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=-energy_above_hull&page=12",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=10",
"results": [
{
"id": "jvasp-121188",
"created_at": "2022-09-04T14:38:54.675128Z",
"updated_at": "2022-09-04T14:38:54.675154Z",
"structure_string": "Li1 Sb1 Te1\n1.0\n5.576542 1.063139 0.000000\n1.058042 5.451201 0.000000\n0.000000 0.000000 3.124365\nLi Sb Te\n1 1 1\ndirect\n-0.075803 -0.076098 0.000000 Li\n0.424081 -0.075940 0.000000 Sb\n-0.076251 0.424066 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Te"
],
"chemical_system": "Li-Sb-Te",
"density": 4.653240316903134,
"density_atomic": 0.03280026397265128,
"volume": 91.46267854738569,
"volume_molar": 18.36003748329963,
"formula_full": "Li1 Sb1 Te1",
"formula_reduced": "LiSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 10
},
{
"id": "jvasp-122884",
"created_at": "2022-09-04T14:38:54.888438Z",
"updated_at": "2022-09-04T14:38:54.888476Z",
"structure_string": "Sm3 Ru1\n1.0\n1.957276 -3.390101 0.000000\n1.957276 3.390101 -0.000000\n-0.000000 -0.000000 9.045126\nSm Ru\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333334 0.666668 0.176007 Sm\n0.666668 0.333334 0.823993 Sm\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Ru"
],
"chemical_system": "Ru-Sm",
"density": 7.638302420974881,
"density_atomic": 0.03332350438283492,
"volume": 120.0353946585647,
"volume_molar": 18.071751070400715,
"formula_full": "Sm3 Ru1",
"formula_reduced": "Sm3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123710",
"created_at": "2022-09-04T14:38:55.053493Z",
"updated_at": "2022-09-04T14:38:55.053519Z",
"structure_string": "Sn1 Se2\n1.0\n1.946292 -3.372582 -0.027671\n1.947597 3.373336 -0.000000\n0.040508 -0.023388 6.121428\nSn Se\n1 2\ndirect\n0.000000 0.333356 0.166667 Sn\n0.666952 0.666799 0.428467 Se\n0.333048 -0.000154 0.904867 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 5.713125741465483,
"density_atomic": 0.03731183972082662,
"volume": 80.40343286330823,
"volume_molar": 16.14002634300173,
"formula_full": "Sn1 Se2",
"formula_reduced": "SnSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122902",
"created_at": "2022-09-04T14:38:54.574884Z",
"updated_at": "2022-09-04T14:38:54.574905Z",
"structure_string": "Sm3 Tm1\n1.0\n1.786543 -3.094383 -0.000000\n1.786543 3.094383 0.000000\n-0.000000 -0.000000 11.523779\nSm Tm\n3 1\ndirect\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.246418 Sm\n0.666666 0.333332 0.753582 Sm\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Tm"
],
"chemical_system": "Sm-Tm",
"density": 8.080500917909442,
"density_atomic": 0.0313940636655901,
"volume": 127.41262305536623,
"volume_molar": 19.182418766005917,
"formula_full": "Sm3 Tm1",
"formula_reduced": "Sm3Tm",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121281",
"created_at": "2022-09-04T14:38:55.064201Z",
"updated_at": "2022-09-04T14:38:55.064225Z",
"structure_string": "As2 Br2\n1.0\n7.263084 0.732093 1.220139\n0.163514 -3.185413 0.930965\n-1.868601 0.066955 -5.306275\nAs Br\n2 2\ndirect\n0.007564 0.285011 0.118027 As\n0.627772 0.197880 -0.057374 As\n0.095055 0.529296 0.609892 Br\n0.540297 0.953594 0.450769 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 4.493657621212858,
"density_atomic": 0.0349573180811732,
"volume": 114.42525398292099,
"volume_molar": 17.22712464959752,
"formula_full": "As2 Br2",
"formula_reduced": "AsBr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-122934",
"created_at": "2022-09-04T14:38:55.086226Z",
"updated_at": "2022-09-04T14:38:55.086240Z",
"structure_string": "V1 Co1\n1.0\n2.885350 0.000000 0.000000\n0.000000 2.885350 0.000000\n-0.000000 0.000000 2.885350\nV Co\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 7.5954109261473555,
"density_atomic": 0.08325963269906383,
"volume": 24.021244571530374,
"volume_molar": 7.23296580200709,
"formula_full": "V1 Co1",
"formula_reduced": "VCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122932",
"created_at": "2022-09-04T14:38:54.763327Z",
"updated_at": "2022-09-04T14:38:54.763365Z",
"structure_string": "V1 Cl1\n1.0\n3.072985 0.000000 0.000000\n0.000000 3.072985 0.000000\n0.000000 0.000000 3.072985\nV Cl\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cl"
],
"chemical_system": "Cl-V",
"density": 4.943720073949183,
"density_atomic": 0.06892054048266516,
"volume": 29.018925069269276,
"volume_molar": 8.737802573551617,
"formula_full": "V1 Cl1",
"formula_reduced": "VCl",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122099",
"created_at": "2022-09-04T14:38:55.243044Z",
"updated_at": "2022-09-04T14:38:55.243071Z",
"structure_string": "Rb1 Tm1 W2 O8\n1.0\n5.980666 -0.000000 0.000000\n-2.990332 5.179410 0.000000\n-0.000000 -0.000000 7.529387\nRb Tm W O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 Rb\n0.000000 0.000000 0.500000 Tm\n0.333334 0.666667 0.242186 W\n0.666667 0.333333 0.757814 W\n0.168071 0.831930 0.320151 O\n0.831930 0.168070 0.679850 O\n0.168071 0.336141 0.320151 O\n0.831930 0.663859 0.679850 O\n0.663860 0.831930 0.320151 O\n0.336141 0.168070 0.679850 O\n0.333334 0.666667 0.007907 O\n0.666667 0.333333 0.992094 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"Tm",
"W",
"O"
],
"chemical_system": "O-Rb-Tm-W",
"density": 5.3402994196816485,
"density_atomic": 0.051450759023033935,
"volume": 233.23271080661283,
"volume_molar": 11.704668452614966,
"formula_full": "Rb1 Tm1 W2 O8",
"formula_reduced": "RbTm(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123705",
"created_at": "2022-09-04T14:38:54.929742Z",
"updated_at": "2022-09-04T14:38:54.929758Z",
"structure_string": "Se2 S1\n1.0\n1.981158 -3.665717 0.038563\n2.184027 3.782843 0.000000\n0.046135 -0.026636 4.935589\nSe S\n2 1\ndirect\n0.758161 0.772334 0.493257 Se\n0.241840 0.014173 0.840075 Se\n0.000000 0.213491 0.166667 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Se",
"S"
],
"chemical_system": "S-Se",
"density": 4.124169363466473,
"density_atomic": 0.03921835160690203,
"volume": 76.49480095619396,
"volume_molar": 15.355415292212754,
"formula_full": "Se2 S1",
"formula_reduced": "Se2S",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 5
},
{
"id": "jvasp-122065",
"created_at": "2022-09-04T14:38:54.900371Z",
"updated_at": "2022-09-04T14:38:54.900398Z",
"structure_string": "Pr12 Co4 Ge8\n1.0\n4.261941 -0.000000 0.000000\n0.000000 11.600100 0.000000\n-0.000000 -0.000000 12.008194\nPr Co Ge\n12 4 8\ndirect\n0.250000 0.054872 0.881181 Pr\n0.750000 0.202826 0.278096 Pr\n0.250000 0.702826 0.221904 Pr\n0.250000 0.797174 0.721904 Pr\n0.750000 0.627648 0.944755 Pr\n0.750000 0.872352 0.444755 Pr\n0.750000 0.297174 0.778096 Pr\n0.250000 0.127648 0.555245 Pr\n0.750000 0.554872 0.618819 Pr\n0.750000 0.945128 0.118819 Pr\n0.250000 0.445128 0.381181 Pr\n0.250000 0.372352 0.055245 Pr\n0.750000 0.634651 0.368248 Co\n0.750000 0.865349 0.868248 Co\n0.250000 0.365349 0.631751 Co\n0.250000 0.134651 0.131752 Co\n0.750000 0.506581 0.195868 Ge\n0.250000 0.814563 0.977623 Ge\n0.250000 0.685437 0.477623 Ge\n0.750000 0.185437 0.022377 Ge\n0.750000 0.314563 0.522376 Ge\n0.250000 0.493419 0.804131 Ge\n0.250000 0.006581 0.304132 Ge\n0.750000 0.993419 0.695868 Ge\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Pr",
"density": 7.014319369666131,
"density_atomic": 0.040426335853698384,
"volume": 593.6724042182609,
"volume_molar": 14.896578264708271,
"formula_full": "Pr12 Co4 Ge8",
"formula_reduced": "Pr3CoGe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": null,
"spacegroup": 62
},
{
"id": "jvasp-122993",
"created_at": "2022-09-04T14:38:54.804956Z",
"updated_at": "2022-09-04T14:38:54.804984Z",
"structure_string": "Tb1 V1\n1.0\n3.465719 0.000000 0.000000\n0.000000 3.465719 0.000000\n0.000000 0.000000 3.465719\nTb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"V"
],
"chemical_system": "Tb-V",
"density": 8.371685401378823,
"density_atomic": 0.04804519427719326,
"volume": 41.62747242650629,
"volume_molar": 12.534324921771981,
"formula_full": "Tb1 V1",
"formula_reduced": "TbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122957",
"created_at": "2022-09-04T14:38:55.044197Z",
"updated_at": "2022-09-04T14:38:55.044221Z",
"structure_string": "Ne1 V1\n1.0\n3.218398 0.000000 0.000000\n-0.000000 3.218398 0.000000\n-0.000000 -0.000000 3.218398\nNe V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ne\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ne",
"V"
],
"chemical_system": "Ne-V",
"density": 3.5426555165419895,
"density_atomic": 0.05999440445937097,
"volume": 33.336442256951266,
"volume_molar": 10.037837385448631,
"formula_full": "Ne1 V1",
"formula_reduced": "NeV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}