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=-updated_at&page=911",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=909",
"results": [
{
"id": "jvasp-48079",
"created_at": "2022-09-04T14:38:20.052487Z",
"updated_at": "2022-09-04T14:38:20.052508Z",
"structure_string": "Li2 Co2 Si2 O8\n1.0\n0.000000 5.007816 0.058042\n5.385238 0.000000 0.000000\n0.000000 -4.809225 -6.309934\nLi Co Si O\n2 2 2 8\ndirect\n0.269339 0.335184 0.738310 Li\n0.269340 0.664816 0.238310 Li\n0.018246 0.171036 -0.012766 Co\n0.018245 0.828965 0.487233 Co\n0.763607 0.671311 0.739848 Si\n0.763607 0.328689 0.239848 Si\n0.409316 0.666204 0.712909 O\n0.676139 0.213587 0.018000 O\n0.049798 0.166767 0.457052 O\n0.908915 0.613493 0.268329 O\n0.409316 0.333797 0.212910 O\n0.676139 0.786414 0.517999 O\n0.049797 0.833234 0.957051 O\n0.908915 0.386508 0.768328 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Co",
"Si",
"O"
],
"chemical_system": "Co-Li-O-Si",
"density": 3.110242033947528,
"density_atomic": 0.08300484464995085,
"volume": 168.66485394968197,
"volume_molar": 7.25516779821305,
"formula_full": "Li2 Co2 Si2 O8",
"formula_reduced": "LiCoSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.442087642857143,
"spacegroup": 7
},
{
"id": "jvasp-108774",
"created_at": "2022-09-04T14:38:20.052200Z",
"updated_at": "2022-09-04T14:38:20.052226Z",
"structure_string": "K2 Pd1 Br3 Cl1\n1.0\n7.281064 -0.206641 0.000000\n-0.240116 7.280037 0.000000\n-0.000000 -0.000000 4.188056\nK Pd Br Cl\n2 1 3 1\ndirect\n0.510028 0.012489 0.500001 K\n0.987511 0.489972 0.500001 K\n0.998407 0.001593 -0.000000 Pd\n0.230182 0.769818 -0.000000 Br\n0.247838 0.249992 -0.000000 Br\n0.750007 0.752162 -0.000000 Br\n0.776024 0.223975 -0.000000 Cl\n",
"nsites": 7,
"nelements": 4,
"elements": [
"K",
"Pd",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-K-Pd",
"density": 3.4424408818205903,
"density_atomic": 0.03156195134565277,
"volume": 221.78603354840274,
"volume_molar": 19.080381609008054,
"formula_full": "K2 Pd1 Br3 Cl1",
"formula_reduced": "K2PdBr3Cl",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-109248",
"created_at": "2022-09-04T14:38:20.051417Z",
"updated_at": "2022-09-04T14:38:20.051442Z",
"structure_string": "Rb2 Ag1 Bi1 Br6\n1.0\n6.901917 0.000000 3.984824\n2.300639 6.507190 3.984824\n-0.000000 -0.000000 7.969648\nRb Ag Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.746631 0.253369 0.253369 Br\n0.253369 0.253369 0.746631 Br\n0.253369 0.746631 0.746630 Br\n0.253369 0.746631 0.253369 Br\n0.746631 0.253369 0.746630 Br\n0.746631 0.746631 0.253368 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Bi",
"Br"
],
"chemical_system": "Ag-Bi-Br-Rb",
"density": 4.487109906821331,
"density_atomic": 0.027938149690838816,
"volume": 357.9335106533234,
"volume_molar": 21.555259838752733,
"formula_full": "Rb2 Ag1 Bi1 Br6",
"formula_reduced": "Rb2AgBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-16337",
"created_at": "2022-09-04T14:38:20.034556Z",
"updated_at": "2022-09-04T14:38:20.034575Z",
"structure_string": "V1 Fe1 Sb1\n1.0\n3.626774 -0.000000 2.093919\n1.208925 3.419356 2.093919\n-0.000000 -0.000000 4.187838\nV Fe Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750001 0.750000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"V",
"Fe",
"Sb"
],
"chemical_system": "Fe-Sb-V",
"density": 7.307502731677057,
"density_atomic": 0.05776523823745045,
"volume": 51.93434826094139,
"volume_molar": 10.425198516875009,
"formula_full": "V1 Fe1 Sb1",
"formula_reduced": "VFeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8976986,
"spacegroup": 216
},
{
"id": "jvasp-109594",
"created_at": "2022-09-04T14:38:20.031537Z",
"updated_at": "2022-09-04T14:38:20.031553Z",
"structure_string": "Sr2 Tl1 Hg1\n1.0\n4.915247 -0.000000 2.837819\n1.638416 4.634139 2.837819\n-0.000000 -0.000000 5.675638\nSr Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Tl",
"Hg"
],
"chemical_system": "Hg-Sr-Tl",
"density": 7.452597842219318,
"density_atomic": 0.03094075454597596,
"volume": 129.27932943769224,
"volume_molar": 19.46345798080486,
"formula_full": "Sr2 Tl1 Hg1",
"formula_reduced": "Sr2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109260",
"created_at": "2022-09-04T14:38:20.031052Z",
"updated_at": "2022-09-04T14:38:20.031073Z",
"structure_string": "Na2 N2 O4\n1.0\n3.526684 -0.015110 0.098295\n0.020643 5.429478 0.005869\n-0.204503 -0.008805 5.511757\nNa N O\n2 2 4\ndirect\n0.750822 0.749988 0.203290 Na\n0.249177 0.250014 0.796711 Na\n0.750930 0.749960 0.656837 N\n0.249068 0.250041 0.343165 N\n0.251174 0.053021 0.217465 O\n0.250834 0.446854 0.217393 O\n0.748824 0.946980 0.782536 O\n0.749165 0.553147 0.782609 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"N",
"O"
],
"chemical_system": "N-Na-O",
"density": 2.168837520739154,
"density_atomic": 0.07572139351739753,
"volume": 105.6504592478471,
"volume_molar": 7.953024211864737,
"formula_full": "Na2 N2 O4",
"formula_reduced": "NaNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0736398125,
"spacegroup": 59
},
{
"id": "jvasp-25411",
"created_at": "2022-09-04T14:38:20.029799Z",
"updated_at": "2022-09-04T14:38:20.029821Z",
"structure_string": "C1\n1.0\n1.781607 -0.000000 -0.000000\n-0.000000 1.781607 0.000000\n0.000000 0.000000 1.781607\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
"nsites": 1,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5268069318464823,
"density_atomic": 0.17683338843084054,
"volume": 5.655040650827655,
"volume_molar": 3.4055450802806155,
"formula_full": "C1",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.78404,
"spacegroup": 221
},
{
"id": "jvasp-19697",
"created_at": "2022-09-04T14:38:20.028823Z",
"updated_at": "2022-09-04T14:38:20.028834Z",
"structure_string": "Zr2 Zn4\n1.0\n4.531734 -0.000000 2.616397\n1.510578 4.272560 2.616397\n-0.000000 0.000000 5.232795\nZr Zn\n2 4\ndirect\n0.875000 0.875000 0.875000 Zr\n0.125000 0.125000 0.125000 Zr\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000001 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Zn"
],
"chemical_system": "Zn-Zr",
"density": 7.278265972334258,
"density_atomic": 0.059219528993517616,
"volume": 101.31792842622544,
"volume_molar": 10.169180441572248,
"formula_full": "Zr2 Zn4",
"formula_reduced": "ZrZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4043760555555559,
"spacegroup": 227
},
{
"id": "jvasp-110042",
"created_at": "2022-09-04T14:38:20.020055Z",
"updated_at": "2022-09-04T14:38:20.020076Z",
"structure_string": "Ta2 Tc1 Ru1\n1.0\n3.889853 -0.000000 2.245807\n1.296618 3.667388 2.245807\n-0.000000 -0.000000 4.491615\nTa Tc Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.750000 Ta\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Tc",
"Ru"
],
"chemical_system": "Ru-Ta-Tc",
"density": 14.537605476766215,
"density_atomic": 0.062426274662245054,
"volume": 64.07558390504391,
"volume_molar": 9.646804638884122,
"formula_full": "Ta2 Tc1 Ru1",
"formula_reduced": "Ta2TcRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7368451,
"spacegroup": 225
},
{
"id": "jvasp-20530",
"created_at": "2022-09-04T14:38:20.019563Z",
"updated_at": "2022-09-04T14:38:20.019573Z",
"structure_string": "Nb2 Sb4\n1.0\n3.581292 -0.000000 0.895206\n1.626278 5.151407 1.105158\n0.004988 0.002200 7.591156\nNb Sb\n2 4\ndirect\n0.848089 0.113611 0.190211 Nb\n0.151911 0.886390 0.809791 Nb\n0.594403 0.699418 0.111776 Sb\n0.405597 0.300583 0.888225 Sb\n0.148804 0.238566 0.463826 Sb\n0.851196 0.761435 0.536175 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Sb"
],
"chemical_system": "Nb-Sb",
"density": 7.979653510453848,
"density_atomic": 0.04285151182786663,
"volume": 140.0183971128449,
"volume_molar": 14.053508273385493,
"formula_full": "Nb2 Sb4",
"formula_reduced": "NbSb2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.4979405333333338,
"spacegroup": 12
},
{
"id": "jvasp-110139",
"created_at": "2022-09-04T14:38:20.018713Z",
"updated_at": "2022-09-04T14:38:20.018734Z",
"structure_string": "Ti1 Sn1 Rh1\n1.0\n3.776645 -0.000000 2.180447\n1.258882 3.560655 2.180447\n-0.000000 -0.000000 4.360894\nTi Sn Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.500001 Sn\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Sn",
"Rh"
],
"chemical_system": "Rh-Sn-Ti",
"density": 7.6307649317691695,
"density_atomic": 0.05115754144495427,
"volume": 58.64238028772381,
"volume_molar": 11.77175561980407,
"formula_full": "Ti1 Sn1 Rh1",
"formula_reduced": "TiSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9251843444444448,
"spacegroup": 216
},
{
"id": "jvasp-108616",
"created_at": "2022-09-04T14:38:20.009057Z",
"updated_at": "2022-09-04T14:38:20.009075Z",
"structure_string": "Cd3 Pd1\n1.0\n3.805657 -0.047642 -3.688183\n-0.715007 3.738189 -3.688183\n0.039898 0.047642 5.299446\nCd Pd\n3 1\ndirect\n0.750001 0.250000 0.500002 Cd\n0.250000 0.750000 0.500001 Cd\n0.500000 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pd"
],
"chemical_system": "Cd-Pd",
"density": 9.622279298157656,
"density_atomic": 0.05224508377994924,
"volume": 76.56222768916548,
"volume_molar": 11.526712801083102,
"formula_full": "Cd3 Pd1",
"formula_reduced": "Cd3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
}
]
}