GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=507
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=-structure_string&page=508",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=506",
    "results": [
        {
            "id": "jvasp-39024",
            "created_at": "2022-09-04T14:37:46.718439Z",
            "updated_at": "2022-09-04T14:37:46.718469Z",
            "structure_string": "Tm10 Sb6\n1.0\n4.418875 -7.653715 -0.000000\n4.418875 7.653715 0.000000\n0.000000 0.000000 6.177065\nTm Sb\n10 6\ndirect\n0.666666 0.333333 0.000000 Tm\n0.333333 0.666666 0.500000 Tm\n0.333333 0.666666 0.000000 Tm\n0.666666 0.333333 0.500000 Tm\n0.244867 0.244867 0.250000 Tm\n0.755132 0.755132 0.750001 Tm\n0.755132 -0.000000 0.250000 Tm\n-0.000000 0.755132 0.250000 Tm\n-0.000000 0.244867 0.750001 Tm\n0.244867 -0.000000 0.750001 Tm\n0.611557 0.611557 0.250000 Sb\n0.388442 0.388442 0.750001 Sb\n0.388442 -0.000000 0.250000 Sb\n-0.000000 0.388442 0.250000 Sb\n-0.000000 0.611557 0.750001 Sb\n0.611557 -0.000000 0.750001 Sb\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tm",
                "Sb"
            ],
            "chemical_system": "Sb-Tm",
            "density": 9.617245975375429,
            "density_atomic": 0.03829338980764155,
            "volume": 417.8266818469844,
            "volume_molar": 15.726319321039233,
            "formula_full": "Tm10 Sb6",
            "formula_reduced": "Tm5Sb3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.57845869375,
            "spacegroup": 193
        },
        {
            "id": "jvasp-113001",
            "created_at": "2022-09-04T14:38:45.352261Z",
            "updated_at": "2022-09-04T14:38:45.352287Z",
            "structure_string": "Tm10 Sb2 Pt4\n1.0\n6.809269 -0.100791 -5.224071\n-1.716026 6.590262 -5.224071\n0.079106 0.100791 8.582005\nTm Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 -0.000000 Tm\n0.795175 0.295174 0.811012 Tm\n0.204826 0.704826 0.188987 Tm\n0.484160 0.984161 0.188987 Tm\n0.295174 0.484161 0.500000 Tm\n0.015839 0.204826 0.500000 Tm\n0.515840 0.015839 0.811012 Tm\n0.704826 0.515839 0.500000 Tm\n0.984161 0.795174 0.500000 Tm\n0.250000 0.250000 -0.000000 Sb\n0.750000 0.750000 -0.000000 Sb\n0.140519 0.640519 0.781039 Pt\n0.859481 0.359481 0.218960 Pt\n0.640519 0.859480 0.500000 Pt\n0.359481 0.140519 0.500000 Pt\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tm",
                "Sb",
                "Pt"
            ],
            "chemical_system": "Pt-Sb-Tm",
            "density": 11.526049522450036,
            "density_atomic": 0.04093265001470377,
            "volume": 390.8860040640541,
            "volume_molar": 14.71231585992291,
            "formula_full": "Tm10 Sb2 Pt4",
            "formula_reduced": "Tm5SbPt2",
            "formula_anonymous": "AB2C5",
            "energy_above_hull": 1.84850626875,
            "spacegroup": 140
        },
        {
            "id": "jvasp-51596",
            "created_at": "2022-09-04T14:37:40.449079Z",
            "updated_at": "2022-09-04T14:37:40.449105Z",
            "structure_string": "Tm10 Ni2 Pb6\n1.0\n4.494847 -7.785303 -0.000000\n4.494847 7.785303 0.000000\n-0.000000 0.000000 6.589840\nTm Ni Pb\n10 2 6\ndirect\n0.237748 0.237748 0.750000 Tm\n0.666667 0.333333 0.000000 Tm\n0.000000 0.237748 0.250000 Tm\n0.666667 0.333333 0.500000 Tm\n0.762252 0.000000 0.750000 Tm\n0.333333 0.666667 0.000000 Tm\n0.000000 0.762252 0.750000 Tm\n0.333333 0.666667 0.500000 Tm\n0.237748 0.000000 0.250000 Tm\n0.762253 0.762253 0.250000 Tm\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.600335 0.000000 0.250000 Pb\n0.000000 0.600335 0.250000 Pb\n0.000000 0.399665 0.750000 Pb\n0.600335 0.600335 0.750000 Pb\n0.399665 0.000000 0.750000 Pb\n0.399665 0.399665 0.250000 Pb\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tm",
                "Ni",
                "Pb"
            ],
            "chemical_system": "Ni-Pb-Tm",
            "density": 10.981041016120455,
            "density_atomic": 0.03902808176409446,
            "volume": 461.2063720887216,
            "volume_molar": 15.430276067373425,
            "formula_full": "Tm10 Ni2 Pb6",
            "formula_reduced": "Tm5NiPb3",
            "formula_anonymous": "AB3C5",
            "energy_above_hull": 1.061464012222222,
            "spacegroup": 193
        },
        {
            "id": "jvasp-116973",
            "created_at": "2022-09-04T14:38:47.656930Z",
            "updated_at": "2022-09-04T14:38:47.656959Z",
            "structure_string": "Tm10 In8\n1.0\n9.134972 -0.000000 0.000000\n-4.567485 7.911119 0.000000\n-0.000000 -0.000000 6.526536\nTm In\n10 8\ndirect\n0.333333 0.666667 0.500000 Tm\n0.290661 0.290661 0.250000 Tm\n-0.000000 0.709339 0.250000 Tm\n-0.000000 0.290661 0.750000 Tm\n0.709339 0.000000 0.250000 Tm\n0.709338 0.709339 0.750000 Tm\n0.333333 0.666667 -0.000000 Tm\n0.666666 0.333333 -0.000000 Tm\n0.666666 0.333333 0.500000 Tm\n0.290661 0.000000 0.750000 Tm\n0.372436 0.372437 0.750000 In\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.627563 0.000000 0.750000 In\n0.372437 0.000000 0.250000 In\n-0.000000 0.627563 0.750000 In\n-0.000000 0.372437 0.250000 In\n0.627563 0.627563 0.250000 In\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Tm",
                "In"
            ],
            "chemical_system": "In-Tm",
            "density": 9.181419722846522,
            "density_atomic": 0.038163186475096936,
            "volume": 471.65872828113413,
            "volume_molar": 15.779973624397682,
            "formula_full": "Tm10 In8",
            "formula_reduced": "Tm5In4",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 0.6530276574074074,
            "spacegroup": 193
        },
        {
            "id": "jvasp-119020",
            "created_at": "2022-09-04T14:38:52.707100Z",
            "updated_at": "2022-09-04T14:38:52.707121Z",
            "structure_string": "Tm10 Ga6\n1.0\n8.427758 0.000000 0.000000\n-4.213880 7.298652 0.000000\n-0.000000 -0.000000 6.372901\nTm Ga\n10 6\ndirect\n0.666667 0.333333 -0.000000 Tm\n0.333333 0.666667 -0.000000 Tm\n0.333333 0.666667 0.500000 Tm\n0.666667 0.333333 0.500000 Tm\n0.757695 0.757694 0.750000 Tm\n0.242306 -0.000000 0.750000 Tm\n-0.000000 0.242305 0.750000 Tm\n0.242306 0.242305 0.250000 Tm\n0.757695 -0.000000 0.250000 Tm\n-0.000000 0.757694 0.250000 Tm\n0.400602 0.400602 0.750000 Ga\n0.599399 -0.000000 0.750000 Ga\n-0.000000 0.599398 0.750000 Ga\n0.599398 0.599398 0.250000 Ga\n0.400602 -0.000000 0.250000 Ga\n-0.000000 0.400602 0.250000 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ga"
            ],
            "chemical_system": "Ga-Tm",
            "density": 8.92815881841122,
            "density_atomic": 0.040815779700677145,
            "volume": 392.00525182505714,
            "volume_molar": 14.75444253218588,
            "formula_full": "Tm10 Ga6",
            "formula_reduced": "Tm5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 0.7853996249999999,
            "spacegroup": 193
        },
        {
            "id": "jvasp-122091",
            "created_at": "2022-09-04T14:38:55.436474Z",
            "updated_at": "2022-09-04T14:38:55.436500Z",
            "structure_string": "Tm10 Ga6\n1.0\n8.394770 0.019037 0.102166\n-4.182404 7.278737 0.102166\n-0.015601 -0.027028 6.373276\nTm Ga\n10 6\ndirect\n0.854869 0.145131 0.500001 Tm\n0.145132 0.854869 0.500001 Tm\n0.814523 0.185478 0.000001 Tm\n0.185478 0.814523 0.000001 Tm\n0.506103 0.745827 0.264487 Tm\n0.493897 0.254174 0.735515 Tm\n0.254174 0.493897 0.735515 Tm\n0.745827 0.506103 0.264487 Tm\n0.268605 0.268605 0.227198 Tm\n0.731396 0.731396 0.772804 Tm\n0.908460 0.908459 0.190631 Ga\n0.091541 0.091541 0.809371 Ga\n0.501792 0.098781 0.285421 Ga\n0.498209 0.901220 0.714581 Ga\n0.901220 0.498208 0.714581 Ga\n0.098781 0.501792 0.285421 Ga\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Tm",
                "Ga"
            ],
            "chemical_system": "Ga-Tm",
            "density": 8.974476703548225,
            "density_atomic": 0.04102752555269479,
            "volume": 389.9820860375792,
            "volume_molar": 14.67829384997958,
            "formula_full": "Tm10 Ga6",
            "formula_reduced": "Tm5Ga3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": null,
            "spacegroup": 12
        },
        {
            "id": "jvasp-13266",
            "created_at": "2022-09-04T14:37:45.129034Z",
            "updated_at": "2022-09-04T14:37:45.129053Z",
            "structure_string": "Tl9 Sb1 Te6\n1.0\n8.924735 0.000842 -0.002199\n-0.000881 8.924807 -0.002512\n-4.460291 -4.460910 6.695643\nTl Sb Te\n9 1 6\ndirect\n0.010919 0.803009 0.301438 Tl\n0.482246 0.980238 0.667955 Tl\n0.995111 0.995118 0.990258 Tl\n0.185721 0.687732 0.667944 Tl\n0.290535 0.498451 0.301449 Tl\n0.803019 0.290522 0.301451 Tl\n0.687729 0.482223 0.667943 Tl\n0.980204 0.185700 0.667952 Tl\n0.498412 0.010906 0.301407 Tl\n0.500435 0.500435 0.000881 Sb\n0.725543 0.725544 0.451094 Te\n0.642461 0.815825 0.984952 Te\n0.169127 0.642443 0.984936 Te\n0.250101 0.250097 0.500188 Te\n0.815839 0.342518 0.984985 Te\n0.342502 0.169139 0.984963 Te\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sb",
                "Te"
            ],
            "chemical_system": "Sb-Te-Tl",
            "density": 8.493177877872714,
            "density_atomic": 0.03001140135181002,
            "volume": 533.1307196368231,
            "volume_molar": 20.06617648208153,
            "formula_full": "Tl9 Sb1 Te6",
            "formula_reduced": "Tl9SbTe6",
            "formula_anonymous": "AB6C9",
            "energy_above_hull": 0.0834866312500001,
            "spacegroup": 79
        },
        {
            "id": "jvasp-1065",
            "created_at": "2022-09-04T14:37:03.569533Z",
            "updated_at": "2022-09-04T14:37:03.569564Z",
            "structure_string": "Tl8 Te6 Pb2\n1.0\n7.803337 0.000000 -4.377362\n-2.455526 7.406920 -4.377362\n0.026719 0.037007 9.191650\nTl Te Pb\n8 6 2\ndirect\n0.013127 0.513127 0.318774 Tl\n0.694354 0.194353 0.681227 Tl\n0.305647 0.805647 0.318774 Tl\n0.513127 0.305647 0.318774 Tl\n0.805647 0.013127 0.318774 Tl\n0.486873 0.694353 0.681227 Tl\n0.194353 0.986873 0.681227 Tl\n0.986873 0.486873 0.681227 Tl\n0.836284 0.663716 0.000000 Te\n0.663716 0.163716 0.000000 Te\n0.250000 0.250000 0.500000 Te\n0.750000 0.750000 0.500000 Te\n0.336283 0.836284 0.000000 Te\n0.163716 0.336284 0.000000 Te\n0.500000 0.500000 0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "Pb"
            ],
            "chemical_system": "Pb-Te-Tl",
            "density": 8.757183298774153,
            "density_atomic": 0.029974136598448324,
            "volume": 533.7935238751222,
            "volume_molar": 20.09112335970254,
            "formula_full": "Tl8 Te6 Pb2",
            "formula_reduced": "Tl4Te3Pb",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.017913065,
            "spacegroup": 140
        },
        {
            "id": "jvasp-96741",
            "created_at": "2022-09-04T14:36:03.507058Z",
            "updated_at": "2022-09-04T14:36:03.507088Z",
            "structure_string": "Tl8 Te4 S12\n1.0\n6.055221 -0.000000 0.000000\n-0.000000 8.216608 0.000000\n0.000000 0.000000 13.556160\nTl Te S\n8 4 12\ndirect\n0.305339 0.825187 0.578931 Tl\n0.194661 0.325187 0.921069 Tl\n0.694661 0.174813 0.078931 Tl\n0.694661 0.174813 0.421069 Tl\n0.305339 0.825187 0.921069 Tl\n0.805339 0.674813 0.078931 Tl\n0.194661 0.325187 0.578931 Tl\n0.805339 0.674813 0.421069 Tl\n0.264286 0.890524 0.250000 Te\n0.235714 0.390524 0.250000 Te\n0.764286 0.609476 0.750000 Te\n0.735714 0.109476 0.750000 Te\n0.821926 0.938800 0.890944 S\n0.160886 0.576676 0.750000 S\n0.660886 0.923324 0.250000 S\n0.339114 0.076676 0.750000 S\n0.321926 0.561200 0.390944 S\n0.678074 0.438800 0.890944 S\n0.178074 0.061200 0.109056 S\n0.178074 0.061200 0.390944 S\n0.678074 0.438800 0.609056 S\n0.321926 0.561200 0.109056 S\n0.839113 0.423324 0.250000 S\n0.821926 0.938800 0.609056 S\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tl",
                "Te",
                "S"
            ],
            "chemical_system": "S-Te-Tl",
            "density": 6.229492403701741,
            "density_atomic": 0.03558377251929959,
            "volume": 674.4647433597185,
            "volume_molar": 16.923840092372913,
            "formula_full": "Tl8 Te4 S12",
            "formula_reduced": "Tl2TeS3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.9369421611111112,
            "spacegroup": 62
        },
        {
            "id": "jvasp-97706",
            "created_at": "2022-09-04T14:35:51.241919Z",
            "updated_at": "2022-09-04T14:35:51.241929Z",
            "structure_string": "Tl8 Sn4 O12\n1.0\n3.291550 -0.000000 0.000000\n-0.000000 10.321840 0.000000\n0.000000 0.000000 12.539662\nTl Sn O\n8 4 12\ndirect\n0.750000 0.132687 0.893625 Tl\n0.250000 0.867313 0.106375 Tl\n0.750000 0.632687 0.606375 Tl\n0.250000 0.367313 0.393625 Tl\n0.750000 0.291261 0.649922 Tl\n0.250000 0.708739 0.350078 Tl\n0.750000 0.791261 0.850078 Tl\n0.250000 0.208739 0.149922 Tl\n0.250000 0.959505 0.610903 Sn\n0.750000 0.040495 0.389097 Sn\n0.250000 0.459505 0.889097 Sn\n0.750000 0.540495 0.110903 Sn\n0.250000 0.787402 0.691531 O\n0.750000 0.392501 0.991224 O\n0.250000 0.607499 0.008776 O\n0.750000 0.892501 0.508776 O\n0.250000 0.107499 0.491224 O\n0.750000 0.042254 0.692138 O\n0.250000 0.957746 0.307862 O\n0.750000 0.542254 0.807862 O\n0.250000 0.457746 0.192138 O\n0.250000 0.287402 0.808469 O\n0.750000 0.712598 0.191531 O\n0.750000 0.212598 0.308469 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sn",
                "O"
            ],
            "chemical_system": "O-Sn-Tl",
            "density": 8.972056289980612,
            "density_atomic": 0.05633364231091813,
            "volume": 426.0331662479512,
            "volume_molar": 10.69013206489018,
            "formula_full": "Tl8 Sn4 O12",
            "formula_reduced": "Tl2SnO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.9624495666666666,
            "spacegroup": 62
        },
        {
            "id": "jvasp-9377",
            "created_at": "2022-09-04T14:38:35.764087Z",
            "updated_at": "2022-09-04T14:38:35.764105Z",
            "structure_string": "Tl8 Sn2 Te6\n1.0\n7.770927 -0.000000 -4.356392\n-2.442198 7.377194 -4.356392\n0.019108 0.026452 9.143166\nTl Sn Te\n8 2 6\ndirect\n0.986223 0.486222 0.680694 Tl\n0.013777 0.513777 0.319306 Tl\n0.194471 0.986222 0.680694 Tl\n0.486223 0.694471 0.680694 Tl\n0.805529 0.013777 0.319307 Tl\n0.513778 0.305528 0.319306 Tl\n0.305528 0.805528 0.319306 Tl\n0.694472 0.194471 0.680694 Tl\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n0.335104 0.835103 -0.000000 Te\n0.835104 0.664896 0.000000 Te\n0.164896 0.335104 -0.000000 Te\n0.750000 0.749999 0.500000 Te\n0.250000 0.250000 0.500000 Te\n0.664896 0.164896 0.000000 Te\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Tl",
                "Sn",
                "Te"
            ],
            "chemical_system": "Sn-Te-Tl",
            "density": 8.329061142595796,
            "density_atomic": 0.030421310608593936,
            "volume": 525.9470969498614,
            "volume_molar": 19.79579656340895,
            "formula_full": "Tl8 Sn2 Te6",
            "formula_reduced": "Tl4SnTe3",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.046599425,
            "spacegroup": 140
        },
        {
            "id": "jvasp-10250",
            "created_at": "2022-09-04T14:38:15.941523Z",
            "updated_at": "2022-09-04T14:38:15.941547Z",
            "structure_string": "Tl8 Si2 S8\n1.0\n7.264146 0.003583 2.191178\n2.267998 8.141493 0.912047\n-0.017006 0.005720 8.500543\nTl Si S\n8 2 8\ndirect\n0.486510 0.597757 0.372662 Tl\n0.581234 0.992936 0.245249 Tl\n0.081233 0.245249 0.992936 Tl\n0.552717 0.405729 0.981564 Tl\n0.052717 0.981563 0.405730 Tl\n0.576943 0.785731 0.786900 Tl\n0.076942 0.786900 0.785731 Tl\n-0.013491 0.372662 0.597758 Tl\n0.028921 0.619283 0.201251 Si\n0.528921 0.201250 0.619284 Si\n0.204382 0.780463 0.086762 S\n0.352234 0.050389 0.603235 S\n0.844344 0.720682 0.430516 S\n0.203919 0.379148 0.248139 S\n0.703919 0.248139 0.379148 S\n0.704382 0.086761 0.780464 S\n0.852235 0.603235 0.050390 S\n0.344343 0.430515 0.720682 S\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Tl",
                "Si",
                "S"
            ],
            "chemical_system": "S-Si-Tl",
            "density": 6.430645083026793,
            "density_atomic": 0.03578846615381872,
            "volume": 502.95533546020255,
            "volume_molar": 16.827043478524217,
            "formula_full": "Tl8 Si2 S8",
            "formula_reduced": "Tl4SiS4",
            "formula_anonymous": "AB4C4",
            "energy_above_hull": 1.0056665555555553,
            "spacegroup": 9
        }
    ]
}