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=3518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3516",
"results": [
{
"id": "jvasp-38911",
"created_at": "2022-09-04T14:37:53.133370Z",
"updated_at": "2022-09-04T14:37:53.133390Z",
"structure_string": "Pr2 Ge2 Ru2\n1.0\n4.321908 0.000000 0.000000\n0.000000 4.321908 0.000000\n0.000000 0.000000 6.943911\nPr Ge Ru\n2 2 2\ndirect\n0.000000 0.500000 0.315410 Pr\n0.500000 0.000000 0.684590 Pr\n0.000000 0.500000 0.808521 Ge\n0.500000 0.000000 0.191479 Ge\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Ge",
"Ru"
],
"chemical_system": "Ge-Pr-Ru",
"density": 8.055768815942498,
"density_atomic": 0.04625898174154181,
"volume": 129.7045411315623,
"volume_molar": 13.018316731757965,
"formula_full": "Pr2 Ge2 Ru2",
"formula_reduced": "PrGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.857545433333333,
"spacegroup": 129
},
{
"id": "jvasp-77046",
"created_at": "2022-09-04T14:37:08.214773Z",
"updated_at": "2022-09-04T14:37:08.214799Z",
"structure_string": "Ca2 Hg1 Au1\n1.0\n-11.973748 2.523342 -2.792451\n-8.830042 0.373072 0.706892\n-7.330174 4.615342 -1.890957\nCa Hg Au\n2 1 1\ndirect\n0.751165 -0.000510 -0.000511 Ca\n0.248835 0.000511 0.000511 Ca\n0.500000 0.000000 -0.000000 Hg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Hg",
"Au"
],
"chemical_system": "Au-Ca-Hg",
"density": 8.055839129759839,
"density_atomic": 0.040621411571940325,
"volume": 98.47023639038292,
"volume_molar": 14.825040605334006,
"formula_full": "Ca2 Hg1 Au1",
"formula_reduced": "Ca2HgAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-56340",
"created_at": "2022-09-04T14:37:33.337115Z",
"updated_at": "2022-09-04T14:37:33.337131Z",
"structure_string": "Nd1 Ni2 Sn2\n1.0\n4.116572 -0.000000 -1.644833\n-0.657217 4.063772 -1.644833\n0.050616 0.059460 6.100428\nNd Ni Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.750000 0.250000 0.500001 Ni\n0.250000 0.750000 0.500001 Ni\n0.636629 0.636629 0.273260 Sn\n0.363371 0.363370 0.726742 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Ni",
"Sn"
],
"chemical_system": "Nd-Ni-Sn",
"density": 8.05663247041242,
"density_atomic": 0.048610651708988165,
"volume": 102.85811492371937,
"volume_molar": 12.388520927577897,
"formula_full": "Nd1 Ni2 Sn2",
"formula_reduced": "Nd(NiSn)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.8699939400000001,
"spacegroup": 139
},
{
"id": "jvasp-91940",
"created_at": "2022-09-04T14:35:54.401117Z",
"updated_at": "2022-09-04T14:35:54.401143Z",
"structure_string": "Ce2 Fe2 Sb4\n1.0\n4.357001 -0.000000 -0.000000\n-0.000000 4.357001 0.000000\n-0.000000 0.000000 9.543067\nCe Fe Sb\n2 2 4\ndirect\n0.750000 0.750000 0.732332 Ce\n0.250000 0.250000 0.267669 Ce\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.357108 Sb\n0.250000 0.250000 0.642892 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Fe",
"Sb"
],
"chemical_system": "Ce-Fe-Sb",
"density": 8.056676115221078,
"density_atomic": 0.04415975902517583,
"volume": 181.1604088563784,
"volume_molar": 13.637168528403269,
"formula_full": "Ce2 Fe2 Sb4",
"formula_reduced": "CeFeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0728658,
"spacegroup": 129
},
{
"id": "jvasp-102746",
"created_at": "2022-09-04T14:37:05.661783Z",
"updated_at": "2022-09-04T14:37:05.661804Z",
"structure_string": "Hf1 Zr1 V4\n1.0\n4.475421 -0.000000 2.583885\n1.491807 4.219467 2.583885\n-0.000000 -0.000000 5.167771\nHf Zr V\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Zr\n0.624832 0.624832 0.125506 V\n0.624832 0.125505 0.624833 V\n0.125505 0.624832 0.624832 V\n0.624832 0.624832 0.624833 V\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Zr",
"V"
],
"chemical_system": "Hf-V-Zr",
"density": 8.056677615569324,
"density_atomic": 0.06148320521542609,
"volume": 97.58762541700744,
"volume_molar": 9.794773611589543,
"formula_full": "Hf1 Zr1 V4",
"formula_reduced": "HfZrV4",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.03728405,
"spacegroup": 216
},
{
"id": "jvasp-68929",
"created_at": "2022-09-04T14:36:14.810507Z",
"updated_at": "2022-09-04T14:36:14.810530Z",
"structure_string": "Be1 Nb1 Rh1\n1.0\n1.438689 -2.491882 0.000000\n1.438689 2.491882 -0.000000\n0.000000 -0.000000 5.887590\nBe Nb Rh\n1 1 1\ndirect\n0.000000 0.000000 0.026243 Be\n0.666667 0.333334 0.676698 Nb\n0.333334 0.666667 0.297059 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Rh"
],
"chemical_system": "Be-Nb-Rh",
"density": 8.056902747293359,
"density_atomic": 0.07106557985936054,
"volume": 42.214529255049044,
"volume_molar": 8.474061243034775,
"formula_full": "Be1 Nb1 Rh1",
"formula_reduced": "BeNbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0051161666666664,
"spacegroup": 156
},
{
"id": "jvasp-91534",
"created_at": "2022-09-04T14:36:00.434591Z",
"updated_at": "2022-09-04T14:36:00.434613Z",
"structure_string": "Ce2 Fe2 Sb4\n1.0\n4.356880 0.000000 -0.000000\n-0.000000 4.356880 -0.000000\n-0.000000 -0.000000 9.543239\nCe Fe Sb\n2 2 4\ndirect\n0.750000 0.750000 0.732371 Ce\n0.250000 0.250000 0.267629 Ce\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.357106 Sb\n0.250000 0.250000 0.642894 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Fe",
"Sb"
],
"chemical_system": "Ce-Fe-Sb",
"density": 8.05697840874862,
"density_atomic": 0.04416141593792002,
"volume": 181.15361181457615,
"volume_molar": 13.636656869122207,
"formula_full": "Ce2 Fe2 Sb4",
"formula_reduced": "CeFeSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0728733000000004,
"spacegroup": 129
},
{
"id": "jvasp-14791",
"created_at": "2022-09-04T14:37:40.362917Z",
"updated_at": "2022-09-04T14:37:40.362941Z",
"structure_string": "Sm1 Cd1\n1.0\n3.783421 -0.000000 0.000000\n0.000000 3.783421 -0.000000\n0.000000 0.000000 3.783421\nSm Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Cd"
],
"chemical_system": "Cd-Sm",
"density": 8.0569843680421,
"density_atomic": 0.036929717497164255,
"volume": 54.15692660398973,
"volume_molar": 16.307031756910746,
"formula_full": "Sm1 Cd1",
"formula_reduced": "SmCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4524129583333332,
"spacegroup": 221
},
{
"id": "jvasp-116568",
"created_at": "2022-09-04T14:38:32.311057Z",
"updated_at": "2022-09-04T14:38:32.311084Z",
"structure_string": "Mn24 C4\n1.0\n6.371872 -0.000000 3.678802\n2.123957 6.007459 3.678802\n-0.000000 -0.000000 7.357604\nMn C\n24 4\ndirect\n0.625000 0.625000 0.124999 Mn\n0.801241 0.198759 0.198759 Mn\n0.198759 0.801241 0.198759 Mn\n0.801241 0.801241 0.198759 Mn\n0.198759 0.801241 0.801240 Mn\n0.801241 0.198759 0.801240 Mn\n0.198759 0.198759 0.801240 Mn\n0.448759 0.051241 0.051241 Mn\n0.051241 0.448759 0.051241 Mn\n0.448759 0.448759 0.051240 Mn\n0.051241 0.448759 0.448759 Mn\n0.051241 0.051241 0.448759 Mn\n0.448759 0.051241 0.448759 Mn\n0.494089 0.835303 0.835302 Mn\n0.835303 0.494089 0.835302 Mn\n0.835303 0.835303 0.494089 Mn\n0.414697 0.414697 0.414696 Mn\n0.755910 0.414697 0.414696 Mn\n0.414697 0.755911 0.414696 Mn\n0.414697 0.414697 0.755910 Mn\n0.625000 0.625000 0.624999 Mn\n0.125000 0.625000 0.624999 Mn\n0.625000 0.125000 0.624999 Mn\n0.835303 0.835303 0.835302 Mn\n0.625000 0.125000 0.125000 C\n0.125000 0.125000 0.625000 C\n0.125000 0.625000 0.125000 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Mn",
"C"
],
"chemical_system": "C-Mn",
"density": 8.057164389215808,
"density_atomic": 0.09941771182180852,
"volume": 281.6399561698407,
"volume_molar": 6.057412356053611,
"formula_full": "Mn24 C4",
"formula_reduced": "Mn6C",
"formula_anonymous": "AB6",
"energy_above_hull": 5.13492906403941,
"spacegroup": 227
},
{
"id": "jvasp-99663",
"created_at": "2022-09-04T14:36:22.326165Z",
"updated_at": "2022-09-04T14:36:22.326195Z",
"structure_string": "Ca2 Ir1 Pt1 O6\n1.0\n5.180271 -0.005584 0.012277\n4.197246 3.036177 0.012277\n-0.009388 -0.003034 7.372185\nCa Ir Pt O\n2 1 1 6\ndirect\n0.750914 0.750917 0.253258 Ca\n0.249084 0.249087 0.746742 Ca\n-0.000001 0.000001 0.500000 Ir\n0.000000 0.000000 0.000000 Pt\n0.370321 0.370322 0.045939 O\n0.629677 0.629681 0.954061 O\n0.375526 0.375528 0.447586 O\n0.624472 0.624475 0.552414 O\n0.082861 0.082862 0.252284 O\n0.917136 0.917141 0.747716 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ca",
"Ir",
"Pt",
"O"
],
"chemical_system": "Ca-Ir-O-Pt",
"density": 8.057182107091819,
"density_atomic": 0.08611445914538506,
"volume": 116.12451729061237,
"volume_molar": 6.993181888111216,
"formula_full": "Ca2 Ir1 Pt1 O6",
"formula_reduced": "Ca2IrPtO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.310271434,
"spacegroup": 12
},
{
"id": "jvasp-15161",
"created_at": "2022-09-04T14:36:42.043317Z",
"updated_at": "2022-09-04T14:36:42.043338Z",
"structure_string": "Tb3 Al3 Pd3\n1.0\n3.583318 -6.206488 0.000000\n3.583318 6.206488 0.000000\n-0.000000 0.000000 4.063445\nTb Al Pd\n3 3 3\ndirect\n0.000000 0.416346 0.500001 Tb\n0.416346 0.000000 0.500001 Tb\n0.583655 0.583655 0.500001 Tb\n0.762021 0.000000 0.000000 Al\n0.237979 0.237979 0.000000 Al\n0.000000 0.762021 0.000000 Al\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500001 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Tb",
"density": 8.057187377160203,
"density_atomic": 0.04979512842362796,
"volume": 180.74057211848597,
"volume_molar": 12.093835181560598,
"formula_full": "Tb3 Al3 Pd3",
"formula_reduced": "TbAlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1154056333333335,
"spacegroup": 189
},
{
"id": "jvasp-100312",
"created_at": "2022-09-04T14:36:33.036684Z",
"updated_at": "2022-09-04T14:36:33.036706Z",
"structure_string": "Zr1 Ti1 Co4\n1.0\n4.139942 -0.000000 2.390197\n1.379981 3.903176 2.390197\n-0.000000 -0.000000 4.780393\nZr Ti Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ti\n0.624430 0.624431 0.126707 Co\n0.624430 0.126707 0.624431 Co\n0.126706 0.624431 0.624431 Co\n0.624430 0.624431 0.624431 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"Ti",
"Co"
],
"chemical_system": "Co-Ti-Zr",
"density": 8.057498629500216,
"density_atomic": 0.07767392603072203,
"volume": 77.24599883913228,
"volume_molar": 7.753104635934187,
"formula_full": "Zr1 Ti1 Co4",
"formula_reduced": "ZrTiCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.876696072222223,
"spacegroup": 216
}
]
}