GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=64
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=65",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=63",
    "results": [
        {
            "id": "jvasp-54955",
            "created_at": "2022-09-04T14:36:50.442701Z",
            "updated_at": "2022-09-04T14:36:50.442723Z",
            "structure_string": "K1 Mn1 Ag3 C6 N6\n1.0\n3.355144 -5.811279 0.000000\n3.355144 5.811279 -0.000000\n-0.000000 0.000000 7.656023\nK Mn Ag C N\n1 1 3 6 6\ndirect\n0.666666 0.333332 0.000000 K\n0.000000 0.000000 0.000000 Mn\n0.011761 0.505881 0.500000 Ag\n0.494117 0.988238 0.500000 Ag\n0.494118 0.505881 0.500000 Ag\n0.659423 0.990663 0.724153 C\n0.331240 0.340575 0.724153 C\n0.009336 0.340576 0.275846 C\n0.659423 0.668759 0.275846 C\n0.009336 0.668759 0.724153 C\n0.331240 0.990663 0.275846 C\n0.225141 0.995416 0.155904 N\n0.004583 0.229724 0.155904 N\n0.770274 0.995415 0.844095 N\n0.004583 0.774857 0.844095 N\n0.770274 0.774857 0.155904 N\n0.225142 0.229724 0.844095 N\n",
            "nsites": 17,
            "nelements": 5,
            "elements": [
                "K",
                "Mn",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-K-Mn-N",
            "density": 3.19118628194902,
            "density_atomic": 0.05694201158087445,
            "volume": 298.5493404260049,
            "volume_molar": 10.575918540297412,
            "formula_full": "K1 Mn1 Ag3 C6 N6",
            "formula_reduced": "KMnAg3(CN)6",
            "formula_anonymous": "ABC3D6E6",
            "energy_above_hull": 5.140370383610548,
            "spacegroup": 149
        },
        {
            "id": "jvasp-10008",
            "created_at": "2022-09-04T14:38:11.974248Z",
            "updated_at": "2022-09-04T14:38:11.974276Z",
            "structure_string": "K2 Na1 Ag3 C6 N6\n1.0\n6.806039 -0.006092 -0.002661\n-3.396967 5.897696 -0.002661\n0.000073 0.000126 8.764739\nK Na Ag C N\n2 1 3 6 6\ndirect\n0.666724 0.333277 0.500000 K\n0.333276 0.666725 0.500000 K\n-0.000000 0.000000 0.500000 Na\n0.500000 0.500001 0.000000 Ag\n-0.000000 0.500000 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.635927 0.000132 0.792004 C\n0.364073 0.999870 0.207996 C\n0.000131 0.635928 0.792004 C\n0.999869 0.364074 0.207996 C\n0.635626 0.635627 0.208183 C\n0.364374 0.364375 0.791818 C\n0.999809 0.294662 0.330231 N\n0.294661 0.999810 0.330231 N\n0.295048 0.295049 0.669506 N\n0.000191 0.705340 0.669770 N\n0.705339 0.000192 0.669770 N\n0.704952 0.704953 0.330494 N\n",
            "nsites": 18,
            "nelements": 5,
            "elements": [
                "K",
                "Na",
                "Ag",
                "C",
                "N"
            ],
            "chemical_system": "Ag-C-K-N-Na",
            "density": 2.7431854092553167,
            "density_atomic": 0.05118947263204585,
            "volume": 351.6348005650592,
            "volume_molar": 11.764412583985079,
            "formula_full": "K2 Na1 Ag3 C6 N6",
            "formula_reduced": "K2NaAg3(CN)6",
            "formula_anonymous": "AB2C3D6E6",
            "energy_above_hull": 4.448968682222223,
            "spacegroup": 162
        },
        {
            "id": "jvasp-98759",
            "created_at": "2022-09-04T14:36:15.904137Z",
            "updated_at": "2022-09-04T14:36:15.904164Z",
            "structure_string": "K4 Ag4 C4 O12\n1.0\n5.469040 -0.000019 -1.487302\n-0.431120 5.636496 -1.585532\n0.083831 0.074079 11.109432\nK Ag C O\n4 4 4 12\ndirect\n0.181593 0.931545 0.363062 K\n0.318404 0.568455 0.636938 K\n0.818406 0.068456 0.636938 K\n0.681596 0.431545 0.363062 K\n0.249991 0.865760 -0.000001 Ag\n0.749997 0.634234 0.000000 Ag\n0.750009 0.134240 0.000001 Ag\n0.250003 0.365766 0.000000 Ag\n0.127744 0.377687 0.255362 C\n0.372260 0.122309 0.744639 C\n0.872256 0.622314 0.744638 C\n0.627740 0.877692 0.255361 C\n0.548748 0.016691 0.804715 O\n0.809966 0.560056 0.620096 O\n0.690022 0.939958 0.379902 O\n0.190034 0.439945 0.379904 O\n0.309978 0.060043 0.620098 O\n0.048747 0.788001 0.804713 O\n0.744148 0.712003 0.195290 O\n0.451251 0.983309 0.195285 O\n0.755850 0.516689 0.804710 O\n0.951253 0.212000 0.195287 O\n0.255852 0.287997 0.804710 O\n0.244150 0.483312 0.195290 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "K",
                "Ag",
                "C",
                "O"
            ],
            "chemical_system": "Ag-C-K-O",
            "density": 3.9980965703793254,
            "density_atomic": 0.06979699131554207,
            "volume": 343.85436317017565,
            "volume_molar": 8.62808073312899,
            "formula_full": "K4 Ag4 C4 O12",
            "formula_reduced": "KAgCO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.99448596,
            "spacegroup": 73
        },
        {
            "id": "jvasp-1954",
            "created_at": "2022-09-04T14:36:51.013485Z",
            "updated_at": "2022-09-04T14:36:51.013509Z",
            "structure_string": "Ag1 Cl1\n1.0\n3.401343 0.000000 1.963766\n1.133781 3.206816 1.963766\n0.000000 0.000000 3.927532\nAg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.500001 0.500001 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 5.555399939715799,
            "density_atomic": 0.04668590609990082,
            "volume": 42.83948127129204,
            "volume_molar": 12.899269315055221,
            "formula_full": "Ag1 Cl1",
            "formula_reduced": "AgCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-114117",
            "created_at": "2022-09-04T14:38:26.026752Z",
            "updated_at": "2022-09-04T14:38:26.026778Z",
            "structure_string": "Ag2 Cl1\n1.0\n4.868548 0.000000 -0.000000\n-2.434274 4.216286 0.000000\n0.000000 0.000000 3.093678\nAg Cl\n2 1\ndirect\n0.333335 0.666667 0.000000 Ag\n0.666668 0.333334 0.000000 Ag\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 6.568191078341659,
            "density_atomic": 0.04724073296009171,
            "volume": 63.50451849539161,
            "volume_molar": 12.747771642509058,
            "formula_full": "Ag2 Cl1",
            "formula_reduced": "Ag2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.09309,
            "spacegroup": 191
        },
        {
            "id": "jvasp-114123",
            "created_at": "2022-09-04T14:38:26.028023Z",
            "updated_at": "2022-09-04T14:38:26.028053Z",
            "structure_string": "Ag1 Cl2\n1.0\n6.447077 0.000000 0.000000\n0.000000 3.574771 0.000000\n0.000000 0.000000 3.627367\nAg Cl\n1 2\ndirect\n0.000000 0.450654 0.000000 Ag\n0.261218 -0.049327 0.000000 Cl\n0.738782 -0.049327 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 3.551005621063589,
            "density_atomic": 0.03588547289875088,
            "volume": 83.59928844923834,
            "volume_molar": 16.78155608257185,
            "formula_full": "Ag1 Cl2",
            "formula_reduced": "AgCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0787046891666666,
            "spacegroup": 47
        },
        {
            "id": "jvasp-114124",
            "created_at": "2022-09-04T14:38:26.040017Z",
            "updated_at": "2022-09-04T14:38:26.040043Z",
            "structure_string": "Ag1 Cl2\n1.0\n3.636715 0.249122 0.336542\n2.099894 -3.487416 -0.084902\n0.548532 -0.428011 -5.390674\nAg Cl\n1 2\ndirect\n0.921284 0.204454 0.913890 Ag\n0.269059 0.510063 0.646841 Cl\n0.573526 0.898811 0.180922 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 4.158535041665185,
            "density_atomic": 0.042024995863420955,
            "volume": 71.38608674108723,
            "volume_molar": 14.3299020886799,
            "formula_full": "Ag1 Cl2",
            "formula_reduced": "AgCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0508780224999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-41030",
            "created_at": "2022-09-04T14:37:42.051856Z",
            "updated_at": "2022-09-04T14:37:42.051873Z",
            "structure_string": "Ag4 Cl6\n1.0\n-6.635291 0.000000 0.000000\n3.317645 -5.746330 0.000000\n-3.317645 1.915444 6.047650\nAg Cl\n4 6\ndirect\n0.657347 0.342654 0.027961 Ag\n0.842653 0.157348 0.472040 Ag\n0.157346 0.842653 0.527960 Ag\n0.342654 0.657348 0.972040 Ag\n0.929685 0.429684 0.250000 Cl\n0.570316 0.749999 0.250000 Cl\n0.250000 0.070316 0.250000 Cl\n0.750001 0.929685 0.749999 Cl\n0.429684 0.250000 0.749999 Cl\n0.070316 0.570316 0.749999 Cl\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 4.6390219711351826,
            "density_atomic": 0.04336734288748473,
            "volume": 230.58825683521124,
            "volume_molar": 13.886349402646744,
            "formula_full": "Ag4 Cl6",
            "formula_reduced": "Ag2Cl3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.0995088135,
            "spacegroup": 167
        },
        {
            "id": "jvasp-56576",
            "created_at": "2022-09-04T14:38:18.035750Z",
            "updated_at": "2022-09-04T14:38:18.035770Z",
            "structure_string": "Ag2 Cl2\n1.0\n0.000000 3.923732 -0.197806\n3.928836 0.000000 0.000000\n0.000000 -0.275777 -5.547234\nAg Cl\n2 2\ndirect\n0.249696 0.250000 0.249906 Ag\n0.750303 0.750001 0.750094 Ag\n0.749739 0.750001 0.250057 Cl\n0.250260 0.250000 0.749943 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 5.552169596922139,
            "density_atomic": 0.04665875927303474,
            "volume": 85.72881195989494,
            "volume_molar": 12.90677432025147,
            "formula_full": "Ag2 Cl2",
            "formula_reduced": "AgCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.000235,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78450",
            "created_at": "2022-09-04T14:36:31.030252Z",
            "updated_at": "2022-09-04T14:36:31.030277Z",
            "structure_string": "Ag1 Cl1\n1.0\n0.000000 -0.000000 3.400528\n3.400755 0.000000 0.000000\n0.000000 3.400755 0.000000\nAg Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500001 0.500001 Cl\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 6.051492335015025,
            "density_atomic": 0.050854917014531646,
            "volume": 39.32756392913798,
            "volume_molar": 11.841806286458379,
            "formula_full": "Ag1 Cl1",
            "formula_reduced": "AgCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.060015,
            "spacegroup": 221
        },
        {
            "id": "jvasp-113517",
            "created_at": "2022-09-04T14:38:43.058306Z",
            "updated_at": "2022-09-04T14:38:43.058326Z",
            "structure_string": "Ag2 Cl1\n1.0\n3.127717 0.000000 0.000000\n0.000000 3.119616 0.000000\n0.000000 0.000000 6.872490\nAg Cl\n2 1\ndirect\n-0.033351 0.000000 0.692580 Ag\n-0.033351 0.000000 0.307421 Ag\n0.466702 0.000000 0.000000 Cl\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 6.2202479921048655,
            "density_atomic": 0.04473820429943457,
            "volume": 67.05678171436836,
            "volume_molar": 13.460845946550677,
            "formula_full": "Ag2 Cl1",
            "formula_reduced": "Ag2Cl",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0993666666666667,
            "spacegroup": 47
        },
        {
            "id": "jvasp-54795",
            "created_at": "2022-09-04T14:37:39.930845Z",
            "updated_at": "2022-09-04T14:37:39.930876Z",
            "structure_string": "Ag2 Cl2\n1.0\n3.578747 0.000000 -1.201517\n-0.000000 3.900978 0.000000\n-0.017471 -0.000000 5.878408\nAg Cl\n2 2\ndirect\n0.603340 0.250000 0.206677 Ag\n0.396661 0.750000 0.793323 Ag\n0.135512 0.750000 0.271024 Cl\n0.864490 0.250000 0.728976 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl",
            "density": 5.805757261221143,
            "density_atomic": 0.04878983354527915,
            "volume": 81.98429281968795,
            "volume_molar": 12.343023786730454,
            "formula_full": "Ag2 Cl2",
            "formula_reduced": "AgCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.01276,
            "spacegroup": 63
        }
    ]
}