GET /third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=23
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=density_atomic&page=24",
    "previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=density_atomic&page=22",
    "results": [
        {
            "id": "mp-1097330",
            "created_at": "2022-09-04T14:47:20.571978Z",
            "structure_string": "Sr1 Tl2 In1\n1.0\n-6.577767 6.721689 10.026176\n6.577767 -6.721689 10.026176\n6.577767 6.721689 -10.026176\nSr Tl In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.273763 0.273763 Tl\n0.000000 0.726237 0.726237 Tl\n0.000000 0.500000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tl",
                "In"
            ],
            "chemical_system": "In-Sr-Tl",
            "density": 0.5723787422742197,
            "density_atomic": 0.002255837312218072,
            "volume": 1773.1775152113983,
            "volume_molar": 266.958114726752,
            "formula_full": "Sr1 Tl2 In1",
            "formula_reduced": "SrTl2In",
            "formula_anonymous": "ABC2",
            "energy": -4.87765456,
            "energy_per_atom": -1.21941364,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.87765456,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.6528628,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:38:02.851000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093971",
            "created_at": "2022-09-04T14:46:24.868291Z",
            "structure_string": "Sr2 Li1 Hg1\n1.0\n-6.599712 7.196462 9.331368\n6.599712 -7.196462 9.331368\n6.599712 7.196462 -9.331368\nSr Li Hg\n2 1 1\ndirect\n0.251407 0.000000 0.251407 Sr\n0.748593 0.000000 0.748593 Sr\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Li",
                "Hg"
            ],
            "chemical_system": "Hg-Li-Sr",
            "density": 0.3585409751414802,
            "density_atomic": 0.002256371795434683,
            "volume": 1772.757489742249,
            "volume_molar": 266.89487841430196,
            "formula_full": "Sr2 Li1 Hg1",
            "formula_reduced": "Sr2LiHg",
            "formula_anonymous": "ABC2",
            "energy": -1.81841803,
            "energy_per_atom": -0.4546045075,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.81841803,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0031251,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:31.663000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1215144",
            "created_at": "2022-09-04T14:44:59.237077Z",
            "structure_string": "As8 O24\n1.0\n-19.203354 -19.203354 -0.000000\n-19.203354 -0.000000 -19.203354\n0.000000 -19.203354 -19.203354\nAs O\n8 24\ndirect\n0.772589 0.772589 0.772589 As\n0.682233 0.772589 0.772589 As\n0.772589 0.682233 0.772589 As\n0.067767 0.977411 0.977411 As\n0.977411 0.977411 0.977411 As\n0.772589 0.772589 0.682233 As\n0.977411 0.067767 0.977411 As\n0.977411 0.977411 0.067767 As\n0.702384 0.702384 0.047586 O\n0.547646 0.047586 0.702384 O\n0.047586 0.547646 0.702384 O\n0.702384 0.047586 0.702384 O\n0.202354 0.047616 0.702414 O\n0.047616 0.047616 0.702414 O\n0.702384 0.702384 0.547646 O\n0.047586 0.702384 0.547646 O\n0.047616 0.702414 0.047616 O\n0.202354 0.702414 0.047616 O\n0.547646 0.702384 0.047586 O\n0.047616 0.202354 0.047616 O\n0.702414 0.202354 0.047616 O\n0.702384 0.547646 0.702384 O\n0.702414 0.047616 0.202354 O\n0.047616 0.047616 0.202354 O\n0.047586 0.702384 0.702384 O\n0.702384 0.047586 0.547646 O\n0.547646 0.702384 0.702384 O\n0.702384 0.547646 0.047586 O\n0.047616 0.702414 0.202354 O\n0.702414 0.047616 0.047616 O\n0.047616 0.202354 0.702414 O\n0.202354 0.047616 0.047616 O\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "As",
                "O"
            ],
            "chemical_system": "As-O",
            "density": 0.11529213193685449,
            "density_atomic": 0.002259377080939495,
            "volume": 14163.195807356666,
            "volume_molar": 266.539871135449,
            "formula_full": "As8 O24",
            "formula_reduced": "AsO3",
            "formula_anonymous": "AB3",
            "energy": -98.34876298,
            "energy_per_atom": -3.073398843125,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -81.86076298,
            "band_gap": 0.1016000000000003,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 47.1151489,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:47.599000Z",
            "spacegroup": 227
        },
        {
            "id": "mp-1093764",
            "created_at": "2022-09-04T14:42:40.914573Z",
            "structure_string": "Ba2 Zn1 Sn1\n1.0\n-6.725295 6.829242 9.634198\n6.725295 -6.829242 9.634198\n6.725295 6.829242 -9.634198\nBa Zn Sn\n2 1 1\ndirect\n0.000000 0.264156 0.264156 Ba\n0.000000 0.735844 0.735844 Ba\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "Sn"
            ],
            "chemical_system": "Ba-Sn-Zn",
            "density": 0.4304151480104372,
            "density_atomic": 0.002259959158408044,
            "volume": 1769.9434899600897,
            "volume_molar": 266.4712208446326,
            "formula_full": "Ba2 Zn1 Sn1",
            "formula_reduced": "Ba2ZnSn",
            "formula_anonymous": "ABC2",
            "energy": -4.79858491,
            "energy_per_atom": -1.1996462275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.79858491,
            "band_gap": 0.0871999999999999,
            "is_gap_direct": true,
            "is_magnetic": true,
            "total_magnetization": 0.0002798,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:49.355000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1095796",
            "created_at": "2022-09-04T14:39:09.862556Z",
            "structure_string": "Sr2 Zn1 Hg1\n1.0\n-6.602590 7.174756 9.335879\n6.602590 -7.174756 9.335879\n6.602590 7.174756 -9.335879\nSr Zn Hg\n2 1 1\ndirect\n0.249283 0.000000 0.249283 Sr\n0.750717 0.000000 0.750717 Sr\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Zn",
                "Hg"
            ],
            "chemical_system": "Hg-Sr-Zn",
            "density": 0.4141773237978437,
            "density_atomic": 0.002261118481705077,
            "volume": 1769.0360024759325,
            "volume_molar": 266.33459541044436,
            "formula_full": "Sr2 Zn1 Hg1",
            "formula_reduced": "Sr2ZnHg",
            "formula_anonymous": "ABC2",
            "energy": -1.2179014,
            "energy_per_atom": -0.30447535,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.2179014,
            "band_gap": 0.5849,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0003969,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:33.791000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1097359",
            "created_at": "2022-09-04T14:46:10.959591Z",
            "structure_string": "Ba1 Ca1 Hg2\n1.0\n-6.723908 6.898591 9.529650\n6.723908 -6.898591 9.529650\n6.723908 6.898591 -9.529650\nBa Ca Hg\n1 1 2\ndirect\n0.500000 0.000000 0.500000 Ba\n0.000000 0.000000 0.000000 Ca\n0.238050 0.000000 0.238050 Hg\n0.761950 0.000000 0.761950 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ca",
                "Hg"
            ],
            "chemical_system": "Ba-Ca-Hg",
            "density": 0.5433718880158018,
            "density_atomic": 0.002262251524522025,
            "volume": 1768.1499853758,
            "volume_molar": 266.2012024181252,
            "formula_full": "Ba1 Ca1 Hg2",
            "formula_reduced": "BaCaHg2",
            "formula_anonymous": "ABC2",
            "energy": -1.30704917,
            "energy_per_atom": -0.3267622925,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -1.30704917,
            "band_gap": 0.1807,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.0014464,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:26.776000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1207356",
            "created_at": "2022-09-04T14:48:22.892212Z",
            "structure_string": "Rb1 Tm3 O6\n1.0\n6.030232 -7.359416 0.000000\n6.030232 7.359416 0.000000\n0.000000 0.000000 49.783382\nRb Tm O\n1 3 6\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tm\n0.500000 0.000000 0.000000 Tm\n0.000000 0.500000 0.000000 Tm\n0.000000 0.000000 0.231065 O\n0.000000 0.000000 0.768935 O\n0.298232 0.014308 0.000000 O\n0.701768 0.985692 0.000000 O\n0.014308 0.298232 0.000000 O\n0.985692 0.701768 0.000000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Tm",
                "O"
            ],
            "chemical_system": "O-Rb-Tm",
            "density": 0.2586510056239053,
            "density_atomic": 0.0022631233937584847,
            "volume": 4418.672012131203,
            "volume_molar": 266.0986482932653,
            "formula_full": "Rb1 Tm3 O6",
            "formula_reduced": "RbTm3O6",
            "formula_anonymous": "AB3C6",
            "energy": -44.881485940000005,
            "energy_per_atom": -4.488148594,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -40.75948594,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 5.5566317,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:39:14.221000Z",
            "spacegroup": 65
        },
        {
            "id": "mp-1095904",
            "created_at": "2022-09-04T14:42:44.022552Z",
            "structure_string": "Ba2 Hg1 Au1\n1.0\n-6.716582 6.903016 9.508558\n6.716582 -6.903016 9.508558\n6.716582 6.903016 -9.508558\nBa Hg Au\n2 1 1\ndirect\n0.230495 0.000000 0.230495 Ba\n0.769505 0.000000 0.769505 Ba\n0.500000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hg",
                "Au"
            ],
            "chemical_system": "Au-Ba-Hg",
            "density": 0.6329837799106102,
            "density_atomic": 0.002268287705387668,
            "volume": 1763.4447299163794,
            "volume_molar": 265.4928096509155,
            "formula_full": "Ba2 Hg1 Au1",
            "formula_reduced": "Ba2HgAu",
            "formula_anonymous": "ABC2",
            "energy": -4.59811705,
            "energy_per_atom": -1.1495292625,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -4.59811705,
            "band_gap": 0.2661,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 1.0001926,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:53.271000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093896",
            "created_at": "2022-09-04T14:45:36.250654Z",
            "structure_string": "Cs2 Au1 I1\n1.0\n-6.683207 6.934857 9.457862\n6.683207 -6.934857 9.457862\n6.683207 6.934857 -9.457862\nCs Au I\n2 1 1\ndirect\n0.258567 0.000000 0.258567 Cs\n0.741433 0.000000 0.741433 Cs\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 I\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cs",
                "Au",
                "I"
            ],
            "chemical_system": "Au-Cs-I",
            "density": 0.5584593150353568,
            "density_atomic": 0.0022813115755718374,
            "volume": 1753.377330318132,
            "volume_molar": 263.97712721422016,
            "formula_full": "Cs2 Au1 I1",
            "formula_reduced": "Cs2AuI",
            "formula_anonymous": "ABC2",
            "energy": -9.1244127,
            "energy_per_atom": -2.281103175,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -8.7454127,
            "band_gap": 3.1726,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.12e-05,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:11.703000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093603",
            "created_at": "2022-09-04T14:40:15.814535Z",
            "structure_string": "Ba2 Zn1 In1\n1.0\n-6.703487 7.025847 9.288618\n6.703487 -7.025847 9.288618\n6.703487 7.025847 -9.288618\nBa Zn In\n2 1 1\ndirect\n0.740505 0.000000 0.740505 Ba\n0.259495 0.000000 0.259495 Ba\n0.000000 0.000000 0.000000 Zn\n0.500000 0.000000 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zn",
                "In"
            ],
            "chemical_system": "Ba-In-Zn",
            "density": 0.43165456785755274,
            "density_atomic": 0.002285858998932451,
            "volume": 1749.8892109566218,
            "volume_molar": 263.45197856965274,
            "formula_full": "Ba2 Zn1 In1",
            "formula_reduced": "Ba2ZnIn",
            "formula_anonymous": "ABC2",
            "energy": -3.15202952,
            "energy_per_atom": -0.78800738,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.15202952,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.2773028,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:54.327000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1096053",
            "created_at": "2022-09-04T14:46:13.045419Z",
            "structure_string": "Na1 Sr1 Tl2\n1.0\n-6.439250 6.876289 9.855776\n6.439250 -6.876289 9.855776\n6.439250 6.876289 -9.855776\nNa Sr Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.000000 0.500000 0.500000 Sr\n0.000000 0.243402 0.243402 Tl\n0.000000 0.756598 0.756598 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Sr",
                "Tl"
            ],
            "chemical_system": "Na-Sr-Tl",
            "density": 0.4940729303511832,
            "density_atomic": 0.0022914995054037035,
            "volume": 1745.581873601715,
            "volume_molar": 262.80349377335136,
            "formula_full": "Na1 Sr1 Tl2",
            "formula_reduced": "NaSrTl2",
            "formula_anonymous": "ABC2",
            "energy": -3.54170171,
            "energy_per_atom": -0.8854254275,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -3.54170171,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 2.3367424,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:37:26.988000Z",
            "spacegroup": 71
        },
        {
            "id": "mp-1093664",
            "created_at": "2022-09-04T14:44:09.144332Z",
            "structure_string": "Sr2 Ag1 Pb1\n1.0\n-6.448588 6.912428 9.764245\n6.448588 -6.912428 9.764245\n6.448588 6.912428 -9.764245\nSr Ag Pb\n2 1 1\ndirect\n0.000000 0.246414 0.246414 Sr\n0.000000 0.753586 0.753586 Sr\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ag",
                "Pb"
            ],
            "chemical_system": "Ag-Pb-Sr",
            "density": 0.46765366598601815,
            "density_atomic": 0.0022975558674899342,
            "volume": 1740.9805161212362,
            "volume_molar": 262.11074321248833,
            "formula_full": "Sr2 Ag1 Pb1",
            "formula_reduced": "Sr2AgPb",
            "formula_anonymous": "ABC2",
            "energy": -5.85567258,
            "energy_per_atom": -1.463918145,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -5.85567258,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": true,
            "total_magnetization": 2.000048,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:31.877000Z",
            "spacegroup": 71
        }
    ]
}