GET /third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12150
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 146323,
    "next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12151",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12149",
    "results": [
        {
            "id": "mp-675879",
            "created_at": "2022-09-04T14:46:00.161180Z",
            "structure_string": "Ag6 S2 I2\n1.0\n7.169073 0.000000 0.000000\n0.000000 4.912614 0.000000\n0.000000 0.081212 7.022475\nAg S I\n6 2 2\ndirect\n0.736748 0.381348 0.490793 Ag\n0.690951 0.516989 0.066298 Ag\n0.190951 0.483011 0.933702 Ag\n0.236748 0.618652 0.509207 Ag\n0.576954 0.006029 0.823567 Ag\n0.076954 0.993971 0.176433 Ag\n0.500640 0.508656 0.754357 S\n0.000640 0.491344 0.245643 S\n0.994706 0.008946 0.730401 I\n0.494706 0.991054 0.269599 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "I"
            ],
            "chemical_system": "Ag-I-S",
            "density": 6.480033178506964,
            "density_atomic": 0.04043283132051095,
            "volume": 247.32376322424778,
            "volume_molar": 14.894185154293314,
            "formula_full": "Ag6 S2 I2",
            "formula_reduced": "Ag3SI",
            "formula_anonymous": "ABC3",
            "energy": -30.89818992,
            "energy_per_atom": -3.089818992,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.13418992,
            "band_gap": 0.3216000000000001,
            "is_gap_direct": true,
            "is_magnetic": false,
            "total_magnetization": 0.0007676,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:16.262000Z",
            "spacegroup": 4
        },
        {
            "id": "mp-22995",
            "created_at": "2022-09-04T14:44:10.995598Z",
            "structure_string": "Ag3 S1 I1\n1.0\n3.508412 -3.502866 0.000000\n3.508412 3.502866 0.000000\n0.011083 0.000000 4.957711\nAg S I\n3 1 1\ndirect\n0.525981 0.027087 0.381919 Ag\n0.027087 0.381919 0.525981 Ag\n0.381919 0.525981 0.027087 Ag\n0.530804 0.530804 0.530804 S\n0.998208 0.998208 0.998208 I\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "I"
            ],
            "chemical_system": "Ag-I-S",
            "density": 6.576090262229425,
            "density_atomic": 0.04103218934172795,
            "volume": 121.85555000145258,
            "volume_molar": 14.676625489919314,
            "formula_full": "Ag3 S1 I1",
            "formula_reduced": "Ag3SI",
            "formula_anonymous": "ABC3",
            "energy": -15.49255269,
            "energy_per_atom": -3.098510538,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.61055269,
            "band_gap": 0.7261000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 4.14e-05,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:27.117000Z",
            "spacegroup": 146
        },
        {
            "id": "mp-673825",
            "created_at": "2022-09-04T14:43:22.978458Z",
            "structure_string": "Ag6 S2 I2\n1.0\n7.168551 -0.029140 7.188220\n3.572598 4.970143 3.585031\n0.178889 -0.012870 7.008691\nAg S I\n6 2 2\ndirect\n0.066861 0.499084 0.003070 Ag\n0.051841 0.383993 0.493115 Ag\n0.543759 0.009374 0.497536 Ag\n0.576216 0.489560 0.004985 Ag\n0.435848 0.616121 0.495286 Ag\n0.938750 0.007667 0.492406 Ag\n0.234272 0.503876 0.503489 S\n0.731463 0.511070 0.505291 S\n0.008776 0.999714 0.997784 I\n0.509476 0.000554 0.997417 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "I"
            ],
            "chemical_system": "Ag-I-S",
            "density": 6.567474042525696,
            "density_atomic": 0.0409784275555913,
            "volume": 244.03083760190674,
            "volume_molar": 14.695880538193833,
            "formula_full": "Ag6 S2 I2",
            "formula_reduced": "Ag3SI",
            "formula_anonymous": "ABC3",
            "energy": -30.80563733,
            "energy_per_atom": -3.080563733,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.04163733,
            "band_gap": 0.2569999999999997,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009483,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:17.958000Z",
            "spacegroup": 1
        },
        {
            "id": "mp-676561",
            "created_at": "2022-09-04T14:43:10.384916Z",
            "structure_string": "Ag3 S1 I1\n1.0\n3.503629 -3.565808 0.000000\n3.503629 3.565808 0.000000\n-0.125461 0.000000 4.997466\nAg S I\n3 1 1\ndirect\n0.921966 0.078034 0.500000 Ag\n0.500000 0.921966 0.078034 Ag\n0.078034 0.500000 0.921966 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 I\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "I"
            ],
            "chemical_system": "Ag-I-S",
            "density": 6.417371315030583,
            "density_atomic": 0.04004184619954385,
            "volume": 124.86936728848829,
            "volume_molar": 15.039618128468321,
            "formula_full": "Ag3 S1 I1",
            "formula_reduced": "Ag3SI",
            "formula_anonymous": "ABC3",
            "energy": -15.43858265,
            "energy_per_atom": -3.0877165300000002,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -14.55658265,
            "band_gap": 0.3330000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001742,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:59.818000Z",
            "spacegroup": 155
        },
        {
            "id": "mp-1173025",
            "created_at": "2022-09-04T14:40:23.209423Z",
            "structure_string": "Ag6 S2 I2\n1.0\n0.000000 5.002253 5.060553\n4.883798 0.000000 5.060553\n4.883798 5.002253 0.000000\nAg S I\n6 2 2\ndirect\n0.942018 0.942018 0.557983 Ag\n0.450919 0.056245 0.943755 Ag\n0.952386 0.952386 0.047614 Ag\n0.442018 0.442018 0.057983 Ag\n0.056245 0.450919 0.549081 Ag\n0.554126 0.554126 0.445874 Ag\n0.257180 0.758576 0.241424 S\n0.758576 0.257180 0.742820 S\n0.994992 0.496541 0.005008 I\n0.496541 0.994992 0.503459 I\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "S",
                "I"
            ],
            "chemical_system": "Ag-I-S",
            "density": 6.4817422363222,
            "density_atomic": 0.04044349516195386,
            "volume": 247.258550725043,
            "volume_molar": 14.890257965798089,
            "formula_full": "Ag6 S2 I2",
            "formula_reduced": "Ag3SI",
            "formula_anonymous": "ABC3",
            "energy": -30.78653433,
            "energy_per_atom": -3.078653433,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -29.02253433,
            "band_gap": 0.4136000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000498,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:55.853000Z",
            "spacegroup": 42
        },
        {
            "id": "mp-6476",
            "created_at": "2022-09-04T14:39:19.715075Z",
            "structure_string": "Ag6 Se2 N2 O6\n1.0\n4.678447 -4.313390 0.000000\n4.678447 4.313390 0.000000\n0.701629 0.000000 6.324627\nAg Se N O\n6 2 2 6\ndirect\n0.196667 0.743368 0.071130 Ag\n0.071130 0.196667 0.743368 Ag\n0.743368 0.071130 0.196667 Ag\n0.696667 0.571130 0.243368 Ag\n0.571130 0.243368 0.696667 Ag\n0.243368 0.696667 0.571130 Ag\n0.718914 0.718914 0.718914 Se\n0.218914 0.218914 0.218914 Se\n0.570114 0.570114 0.570114 N\n0.070114 0.070114 0.070114 N\n0.335626 0.416392 0.066089 O\n0.416392 0.066089 0.335626 O\n0.066089 0.335626 0.416392 O\n0.566089 0.916392 0.835626 O\n0.916392 0.835626 0.566089 O\n0.835626 0.566089 0.916392 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Ag",
                "Se",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O-Se",
            "density": 6.044278023130849,
            "density_atomic": 0.0626808140619604,
            "volume": 255.26152203741154,
            "volume_molar": 9.60763010200709,
            "formula_full": "Ag6 Se2 N2 O6",
            "formula_reduced": "Ag3SeNO3",
            "formula_anonymous": "ABC3D3",
            "energy": -75.54148683999999,
            "energy_per_atom": -4.721342927499999,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -70.69748684,
            "band_gap": 0.5603,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0008449,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:34:41.542000Z",
            "spacegroup": 161
        },
        {
            "id": "mp-1215115",
            "created_at": "2022-09-04T14:46:16.223879Z",
            "structure_string": "Ag6 Se6 N2 O6\n1.0\n-3.728350 -6.457692 -1.906087\n-2.389201 5.684534 0.953044\n-1.762880 -3.053398 -11.818133\nAg Se N O\n6 6 2 6\ndirect\n0.971228 0.369525 0.887360 Ag\n0.027897 0.958195 0.634822 Ag\n0.101703 0.630475 0.387360 Ag\n0.617141 0.659241 0.910913 Ag\n0.569702 0.041805 0.134822 Ag\n0.457900 0.340759 0.410913 Ag\n0.087583 0.850831 0.838273 Se\n0.726961 0.745320 0.100864 Se\n0.736752 0.149169 0.338273 Se\n0.131224 0.366054 0.023551 Se\n0.481641 0.254680 0.600864 Se\n0.265170 0.633946 0.523551 Se\n0.067928 0.005761 0.004652 N\n0.562167 0.994239 0.504652 N\n0.797380 0.222574 0.754442 O\n0.621595 0.755523 0.740189 O\n0.074806 0.777426 0.254442 O\n0.579593 0.970435 0.781734 O\n0.366072 0.244477 0.240189 O\n0.109157 0.029565 0.281734 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ag",
                "Se",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O-Se",
            "density": 5.170861612516801,
            "density_atomic": 0.05002438835003314,
            "volume": 399.80498831999716,
            "volume_molar": 12.038409581065894,
            "formula_full": "Ag6 Se6 N2 O6",
            "formula_reduced": "Ag3Se3NO3",
            "formula_anonymous": "AB3C3D3",
            "energy": -78.61182009999999,
            "energy_per_atom": -3.9305910049999992,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -77.8898201,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 1.7440538,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:27.581000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1237841",
            "created_at": "2022-09-04T14:43:59.425756Z",
            "structure_string": "Ag6 Se6 N2 O6\n1.0\n-2.939426 -5.091235 -1.562206\n-3.870728 5.628922 0.781103\n-1.791249 -3.102533 -13.032118\nAg Se N O\n6 6 2 6\ndirect\n0.896303 0.469268 0.913487 Ag\n0.805044 0.915713 0.573384 Ag\n0.927035 0.530732 0.413487 Ag\n0.458397 0.553804 0.887505 Ag\n0.389332 0.084287 0.073384 Ag\n0.404592 0.446196 0.387505 Ag\n0.979554 0.019791 0.778444 Se\n0.927932 0.772361 0.053726 Se\n0.459763 0.980209 0.278444 Se\n0.137480 0.278546 0.044509 Se\n0.655571 0.227639 0.553726 Se\n0.358934 0.721454 0.544509 Se\n0.034097 0.008916 0.959560 N\n0.525181 0.991084 0.459560 N\n0.932992 0.239215 0.769107 O\n0.728978 0.807362 0.751626 O\n0.193777 0.760785 0.269107 O\n0.799854 0.982686 0.945451 O\n0.421616 0.192638 0.251626 O\n0.317167 0.017314 0.445451 O\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Ag",
                "Se",
                "N",
                "O"
            ],
            "chemical_system": "Ag-N-O-Se",
            "density": 4.720636281796984,
            "density_atomic": 0.04566878023736736,
            "volume": 437.9359355789295,
            "volume_molar": 13.186559239593027,
            "formula_full": "Ag6 Se6 N2 O6",
            "formula_reduced": "Ag3Se3NO3",
            "formula_anonymous": "AB3C3D3",
            "energy": -88.66036527,
            "energy_per_atom": -4.4330182635,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -83.81636527,
            "band_gap": 1.3087,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0020088,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:09.566000Z",
            "spacegroup": 9
        },
        {
            "id": "mp-1183249",
            "created_at": "2022-09-04T14:47:15.065246Z",
            "structure_string": "Ag6 Se2\n1.0\n3.013150 -5.218930 0.000000\n3.013150 5.218930 0.000000\n0.000000 0.000000 4.851593\nAg Se\n6 2\ndirect\n0.162504 0.325009 0.250000 Ag\n0.674991 0.837496 0.250000 Ag\n0.162504 0.837496 0.250000 Ag\n0.837496 0.674991 0.750000 Ag\n0.325009 0.162504 0.750000 Ag\n0.837496 0.162504 0.750000 Ag\n0.333333 0.666667 0.750000 Se\n0.666667 0.333333 0.250000 Se\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ag",
                "Se"
            ],
            "chemical_system": "Ag-Se",
            "density": 8.76189601499747,
            "density_atomic": 0.05242922119335125,
            "volume": 152.58666480085938,
            "volume_molar": 11.486229669121407,
            "formula_full": "Ag6 Se2",
            "formula_reduced": "Ag3Se",
            "formula_anonymous": "AB3",
            "energy": -24.76944248,
            "energy_per_atom": -3.09618031,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -23.82544248,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0001727,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:04.464000Z",
            "spacegroup": 194
        },
        {
            "id": "mp-1215084",
            "created_at": "2022-09-04T14:42:22.267856Z",
            "structure_string": "Ag3 Sb1 Te6\n1.0\n5.362776 -9.981475 0.000000\n5.362776 9.981475 0.000000\n0.000000 0.000000 56.183883\nAg Sb Te\n3 1 6\ndirect\n0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Sb\n0.000000 0.000000 0.249990 Te\n0.000000 0.000000 0.750010 Te\n0.263273 0.995884 0.000000 Te\n0.736727 0.004116 0.000000 Te\n0.995884 0.263273 0.000000 Te\n0.004116 0.736727 0.000000 Te\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sb",
                "Te"
            ],
            "chemical_system": "Ag-Sb-Te",
            "density": 0.334313887706855,
            "density_atomic": 0.0016625467750991756,
            "volume": 6014.868363269642,
            "volume_molar": 362.22383936480594,
            "formula_full": "Ag3 Sb1 Te6",
            "formula_reduced": "Ag3SbTe6",
            "formula_anonymous": "AB3C6",
            "energy": -22.96917282,
            "energy_per_atom": -2.296917282,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -20.43717282,
            "band_gap": 0.1705000000000005,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 5.865322,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:43.058000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1214902",
            "created_at": "2022-09-04T14:46:14.701980Z",
            "structure_string": "Ag3 Sb1 Te4\n1.0\n5.985466 0.000000 0.000000\n0.000000 5.985466 0.000000\n0.000000 0.000000 5.985466\nAg Sb Te\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.000000 Te\n0.000000 0.500000 0.000000 Te\n0.000000 0.000000 0.500000 Te\n0.000000 0.000000 0.000000 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sb",
                "Te"
            ],
            "chemical_system": "Ag-Sb-Te",
            "density": 7.401268060763414,
            "density_atomic": 0.03730749440170725,
            "volume": 214.43412719868712,
            "volume_molar": 16.14190622172798,
            "formula_full": "Ag3 Sb1 Te4",
            "formula_reduced": "Ag3SbTe4",
            "formula_anonymous": "AB3C4",
            "energy": -26.77953312,
            "energy_per_atom": -3.34744164,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -24.89953312,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003609,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:23.430000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-4515",
            "created_at": "2022-09-04T14:44:53.875463Z",
            "structure_string": "Ag6 Sb2 S6\n1.0\n4.507269 -5.475281 0.000000\n4.507269 5.475281 0.000000\n-2.143921 0.000000 6.760013\nAg Sb S\n6 2 6\ndirect\n0.257667 0.043103 0.586865 Ag\n0.586865 0.257667 0.043103 Ag\n0.543103 0.757667 0.086865 Ag\n0.757667 0.086865 0.543103 Ag\n0.043103 0.586865 0.257667 Ag\n0.086865 0.543103 0.757667 Ag\n0.498865 0.498865 0.498865 Sb\n0.998865 0.998865 0.998865 Sb\n0.239769 0.246395 0.901437 S\n0.246395 0.901437 0.239769 S\n0.401437 0.746395 0.739769 S\n0.746395 0.739769 0.401437 S\n0.901437 0.239769 0.246395 S\n0.739769 0.401437 0.746395 S\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ag",
                "Sb",
                "S"
            ],
            "chemical_system": "Ag-S-Sb",
            "density": 5.390486146497997,
            "density_atomic": 0.04195953029949322,
            "volume": 333.65483121647554,
            "volume_molar": 14.352259705997556,
            "formula_full": "Ag6 Sb2 S6",
            "formula_reduced": "Ag3SbS3",
            "formula_anonymous": "AB3C3",
            "energy": -54.94675975,
            "energy_per_atom": -3.9247685535714285,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -51.92875975,
            "band_gap": 0.9521000000000002,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0009716,
            "is_theoretical": false,
            "updated_at": "2021-11-28T01:36:44.620000Z",
            "spacegroup": 161
        }
    ]
}