GET /third-parties/JarvisStructure/?format=api&ordering=density&page=4110
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=density&page=4111",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4109",
    "results": [
        {
            "id": "jvasp-42105",
            "created_at": "2022-09-04T14:37:39.846131Z",
            "updated_at": "2022-09-04T14:37:39.846146Z",
            "structure_string": "Ca1 Pm1 Au2\n1.0\n-0.000264 3.634207 3.634207\n3.634207 -0.000264 3.634207\n3.634207 3.634207 -0.000264\nCa Pm Au\n1 1 2\ndirect\n0.250004 0.250004 0.250004 Ca\n0.750000 0.750000 0.750000 Pm\n0.500001 0.500001 0.500001 Au\n0.999999 0.999999 0.999999 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Pm",
                "Au"
            ],
            "chemical_system": "Au-Ca-Pm",
            "density": 10.014510309259315,
            "density_atomic": 0.04166330268118065,
            "volume": 96.00775124836187,
            "volume_molar": 14.454304801717521,
            "formula_full": "Ca1 Pm1 Au2",
            "formula_reduced": "CaPmAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.27502668375,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100793",
            "created_at": "2022-09-04T14:36:52.548712Z",
            "updated_at": "2022-09-04T14:36:52.548733Z",
            "structure_string": "Th4 Al1 Ge1\n1.0\n5.937701 0.105025 -1.440298\n-3.653127 4.682092 -1.440298\n-0.050121 -0.105025 6.109684\nTh Al Ge\n4 1 1\ndirect\n0.410204 0.910204 0.820409 Th\n0.089795 0.589795 0.179590 Th\n0.589795 0.410204 0.499999 Th\n0.910204 0.089795 0.499999 Th\n0.499999 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Th",
                "Al",
                "Ge"
            ],
            "chemical_system": "Al-Ge-Th",
            "density": 10.01457950587117,
            "density_atomic": 0.0352076743227835,
            "volume": 170.41739096402895,
            "volume_molar": 17.10462527228891,
            "formula_full": "Th4 Al1 Ge1",
            "formula_reduced": "Th4AlGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.889143525,
            "spacegroup": 97
        },
        {
            "id": "jvasp-79829",
            "created_at": "2022-09-04T14:37:14.131854Z",
            "updated_at": "2022-09-04T14:37:14.131882Z",
            "structure_string": "Ti2 Co1 Re1\n1.0\n0.000005 3.045968 3.045971\n3.045977 -0.000003 3.045977\n3.045966 3.045964 0.000010\nTi Co Re\n2 1 1\ndirect\n-0.000001 1.000001 1.000000 Ti\n0.499999 0.500000 0.499999 Ti\n0.249999 0.250000 0.250002 Co\n0.750001 0.750001 0.750000 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Co",
                "Re"
            ],
            "chemical_system": "Co-Re-Ti",
            "density": 10.01467831863397,
            "density_atomic": 0.07077074581345259,
            "volume": 56.520529125745796,
            "volume_molar": 8.509364555623023,
            "formula_full": "Ti2 Co1 Re1",
            "formula_reduced": "Ti2CoRe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 4.343248891666667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20335",
            "created_at": "2022-09-04T14:38:33.192601Z",
            "updated_at": "2022-09-04T14:38:33.192633Z",
            "structure_string": "U6 P8\n1.0\n6.713090 -0.000000 -2.373436\n-3.356545 5.813707 -2.373436\n-0.000000 -0.000000 7.120307\nU P\n6 8\ndirect\n0.750000 0.875000 0.124999 U\n0.625000 0.375000 0.250000 U\n0.875000 0.125000 0.750000 U\n0.125000 0.750000 0.875000 U\n0.375000 0.250000 0.625000 U\n0.250000 0.625000 0.375000 U\n0.658294 0.658294 0.658293 P\n0.341706 0.500000 -0.000000 P\n0.500000 0.000000 0.341706 P\n-0.000000 0.341706 0.500000 P\n0.500000 0.000000 0.841706 P\n-0.000000 0.841707 0.500000 P\n0.158294 0.158294 0.158294 P\n0.841706 0.500000 -0.000001 P\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "U",
                "P"
            ],
            "chemical_system": "P-U",
            "density": 10.014732164369084,
            "density_atomic": 0.05037948301527433,
            "volume": 277.8909024484313,
            "volume_molar": 11.953558074770585,
            "formula_full": "U6 P8",
            "formula_reduced": "U3P4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.714682857142858,
            "spacegroup": 220
        },
        {
            "id": "jvasp-122043",
            "created_at": "2022-09-04T14:38:54.987930Z",
            "updated_at": "2022-09-04T14:38:54.987961Z",
            "structure_string": "Bi8 O12\n1.0\n7.722295 0.000000 0.000000\n-3.861147 6.687704 0.000000\n-0.000000 -0.000000 5.983759\nBi O\n8 12\ndirect\n0.176251 0.352502 0.226432 Bi\n0.176251 0.823748 0.226432 Bi\n0.647496 0.823748 0.226432 Bi\n0.823747 0.647497 0.726432 Bi\n0.823748 0.176252 0.726432 Bi\n0.352502 0.176252 0.726432 Bi\n0.666666 0.333333 0.228588 Bi\n0.333333 0.666666 0.728588 Bi\n0.129133 0.258267 0.837448 O\n0.258267 0.129133 0.337447 O\n0.870866 0.129133 0.337447 O\n0.870866 0.741732 0.337447 O\n0.537266 0.074533 0.006267 O\n0.074533 0.537266 0.506267 O\n0.537266 0.462733 0.006267 O\n0.462733 0.925466 0.506267 O\n0.129133 0.870866 0.837448 O\n0.462733 0.537266 0.506267 O\n0.925466 0.462733 0.006267 O\n0.741732 0.870866 0.837448 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O",
            "density": 10.01519175017705,
            "density_atomic": 0.06471910026289845,
            "volume": 309.0277818875274,
            "volume_molar": 9.305044006386343,
            "formula_full": "Bi8 O12",
            "formula_reduced": "Bi2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.65738582,
            "spacegroup": 186
        },
        {
            "id": "jvasp-85850",
            "created_at": "2022-09-04T14:35:54.362989Z",
            "updated_at": "2022-09-04T14:35:54.363022Z",
            "structure_string": "Pu1 Te1\n1.0\n3.839337 -0.000000 2.216643\n1.279779 3.619762 2.216643\n-0.000000 -0.000000 4.433284\nPu Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500000 0.499999 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "Te"
            ],
            "chemical_system": "Pu-Te",
            "density": 10.01527776435664,
            "density_atomic": 0.03246147065032121,
            "volume": 61.61150311223529,
            "volume_molar": 18.551657208852948,
            "formula_full": "Pu1 Te1",
            "formula_reduced": "PuTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.409588883333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-105142",
            "created_at": "2022-09-04T14:36:53.163429Z",
            "updated_at": "2022-09-04T14:36:53.163446Z",
            "structure_string": "Ce1 Sm1 Tl2\n1.0\n4.739906 0.000000 2.736586\n1.579969 4.468826 2.736586\n0.000000 0.000000 5.473172\nCe Sm Tl\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sm\n0.250000 0.250000 0.250000 Tl\n0.750001 0.750001 0.750000 Tl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Sm",
                "Tl"
            ],
            "chemical_system": "Ce-Sm-Tl",
            "density": 10.015547749753445,
            "density_atomic": 0.03450306852492116,
            "volume": 115.93171769956771,
            "volume_molar": 17.453928063384502,
            "formula_full": "Ce1 Sm1 Tl2",
            "formula_reduced": "CeSmTl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5210998937500001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17868",
            "created_at": "2022-09-04T14:38:15.992873Z",
            "updated_at": "2022-09-04T14:38:15.992900Z",
            "structure_string": "Tm1 In1 Ni4\n1.0\n4.290105 -0.000000 2.476893\n1.430035 4.044750 2.476893\n-0.000000 -0.000000 4.953787\nTm In Ni\n1 1 4\ndirect\n0.750002 0.750000 0.749999 Tm\n0.000000 0.000000 0.000000 In\n0.876919 0.374361 0.374360 Ni\n0.374362 0.374361 0.374360 Ni\n0.374362 0.374361 0.876917 Ni\n0.374362 0.876917 0.374360 Ni\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tm",
                "In",
                "Ni"
            ],
            "chemical_system": "In-Ni-Tm",
            "density": 10.01665098298208,
            "density_atomic": 0.06979982213516778,
            "volume": 85.96010443093915,
            "volume_molar": 8.627730810456923,
            "formula_full": "Tm1 In1 Ni4",
            "formula_reduced": "TmInNi4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8530523033333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67739",
            "created_at": "2022-09-04T14:35:49.972421Z",
            "updated_at": "2022-09-04T14:35:49.972453Z",
            "structure_string": "Be2 Re1 Te1\n1.0\n4.103826 0.000000 0.000000\n0.000000 4.103826 0.000000\n0.000000 0.000000 3.266162\nBe Re Te\n2 1 1\ndirect\n0.500001 0.000000 0.000000 Be\n0.000000 0.500001 0.000000 Be\n0.500001 0.500001 0.500000 Re\n0.000000 0.000000 0.500000 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Te"
            ],
            "chemical_system": "Be-Re-Te",
            "density": 10.017305775146166,
            "density_atomic": 0.07271841300057263,
            "volume": 55.00670098463922,
            "volume_molar": 8.281452401818198,
            "formula_full": "Be2 Re1 Te1",
            "formula_reduced": "Be2ReTe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0421069916666665,
            "spacegroup": 123
        },
        {
            "id": "jvasp-123360",
            "created_at": "2022-09-04T14:38:54.183509Z",
            "updated_at": "2022-09-04T14:38:54.183533Z",
            "structure_string": "Th1 Ag3\n1.0\n4.516076 0.000000 -0.000000\n-0.000000 4.516076 -0.000000\n0.000000 0.000000 4.516076\nTh Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Th",
                "Ag"
            ],
            "chemical_system": "Ag-Th",
            "density": 10.017536956985241,
            "density_atomic": 0.04342864361373183,
            "volume": 92.10511006462168,
            "volume_molar": 13.866748438111111,
            "formula_full": "Th1 Ag3",
            "formula_reduced": "ThAg3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.6630793450000001,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100755",
            "created_at": "2022-09-04T14:36:39.603048Z",
            "updated_at": "2022-09-04T14:36:39.603067Z",
            "structure_string": "Sb2 Pb6\n1.0\n6.969925 -0.000000 0.000000\n-3.484962 6.036132 0.000000\n-0.000000 -0.000000 5.857512\nSb Pb\n2 6\ndirect\n0.333333 0.666666 0.750000 Sb\n0.666666 0.333333 0.250000 Sb\n0.168595 0.337190 0.250000 Pb\n0.662809 0.831405 0.250000 Pb\n0.168595 0.831405 0.250000 Pb\n0.831405 0.662809 0.750000 Pb\n0.337190 0.168595 0.750000 Pb\n0.831405 0.168595 0.750000 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sb",
                "Pb"
            ],
            "chemical_system": "Pb-Sb",
            "density": 10.017936185087903,
            "density_atomic": 0.03246309828462405,
            "volume": 246.4336561427087,
            "volume_molar": 18.55072706616038,
            "formula_full": "Sb2 Pb6",
            "formula_reduced": "SbPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.59933714,
            "spacegroup": 194
        },
        {
            "id": "jvasp-110052",
            "created_at": "2022-09-04T14:38:19.661534Z",
            "updated_at": "2022-09-04T14:38:19.661554Z",
            "structure_string": "Tm2 Lu6\n1.0\n6.990563 0.000000 0.000000\n-3.495282 6.054005 0.000000\n-0.000000 0.000000 5.434524\nTm Lu\n2 6\ndirect\n0.333334 0.666667 0.749999 Tm\n0.666667 0.333334 0.250000 Tm\n0.166388 0.332777 0.250000 Lu\n0.667224 0.833612 0.250000 Lu\n0.166389 0.833612 0.250000 Lu\n0.833612 0.667224 0.749999 Lu\n0.332777 0.166388 0.749999 Lu\n0.833611 0.166388 0.749999 Lu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Tm",
                "Lu"
            ],
            "chemical_system": "Lu-Tm",
            "density": 10.018875687200385,
            "density_atomic": 0.03478352138751388,
            "volume": 229.99396498342264,
            "volume_molar": 17.313200388508527,
            "formula_full": "Tm2 Lu6",
            "formula_reduced": "TmLu3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.337677875,
            "spacegroup": 194
        }
    ]
}