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=-nsites&page=3507",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3505",
"results": [
{
"id": "jvasp-79550",
"created_at": "2022-09-04T14:38:04.373675Z",
"updated_at": "2022-09-04T14:38:04.373693Z",
"structure_string": "Na2 I2\n1.0\n4.405111 0.000000 -0.000000\n-0.000000 4.405111 0.000000\n-2.202556 -2.202556 7.550137\nNa I\n2 2\ndirect\n0.125000 0.375000 0.250000 Na\n0.874999 0.624999 0.750000 Na\n0.625000 0.875000 0.250000 I\n0.374999 0.124999 0.750000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"I"
],
"chemical_system": "I-Na",
"density": 3.3977818405169704,
"density_atomic": 0.027301810424100067,
"volume": 146.51043054892392,
"volume_molar": 22.057660889345602,
"formula_full": "Na2 I2",
"formula_reduced": "NaI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0753949999999999,
"spacegroup": 141
},
{
"id": "jvasp-17686",
"created_at": "2022-09-04T14:38:19.568520Z",
"updated_at": "2022-09-04T14:38:19.568542Z",
"structure_string": "Np1 Ge3\n1.0\n4.251265 -0.000000 -0.000000\n-0.000000 4.251265 0.000000\n-0.000000 -0.000000 4.251265\nNp Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.499999 0.000000 0.499999 Ge\n0.000000 0.499999 0.499999 Ge\n0.499999 0.499999 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Ge"
],
"chemical_system": "Ge-Np",
"density": 9.831722136850585,
"density_atomic": 0.05206015531678821,
"volume": 76.83419259239304,
"volume_molar": 11.567658074308504,
"formula_full": "Np1 Ge3",
"formula_reduced": "NpGe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3134119625,
"spacegroup": 221
},
{
"id": "jvasp-17469",
"created_at": "2022-09-04T14:38:19.867914Z",
"updated_at": "2022-09-04T14:38:19.867940Z",
"structure_string": "Co1 Pt1 O2\n1.0\n2.770641 -0.002004 5.541536\n1.306546 2.443235 5.541536\n-0.003347 -0.002004 6.195567\nCo Pt O\n1 1 2\ndirect\n0.500000 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Pt\n0.887888 0.887890 0.887890 O\n0.112112 0.112112 0.112112 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Pt",
"O"
],
"chemical_system": "Co-O-Pt",
"density": 11.303361632989073,
"density_atomic": 0.09519808126614365,
"volume": 42.01765357872359,
"volume_molar": 6.32590560639978,
"formula_full": "Co1 Pt1 O2",
"formula_reduced": "CoPtO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.428782325,
"spacegroup": 166
},
{
"id": "jvasp-108794",
"created_at": "2022-09-04T14:38:19.872625Z",
"updated_at": "2022-09-04T14:38:19.872649Z",
"structure_string": "Co3 Ni1\n1.0\n2.481462 0.000000 0.000000\n-1.240732 2.149009 0.000000\n-0.000000 -0.000000 8.042302\nCo Ni\n3 1\ndirect\n0.333334 0.666667 0.500000 Co\n0.000000 0.000000 0.252072 Co\n0.000000 0.000000 0.747928 Co\n0.333334 0.666667 -0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.118026106973238,
"density_atomic": 0.09326823334210724,
"volume": 42.88705657507232,
"volume_molar": 6.456797286929226,
"formula_full": "Co3 Ni1",
"formula_reduced": "Co3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7148212750000003,
"spacegroup": 187
},
{
"id": "jvasp-77301",
"created_at": "2022-09-04T14:38:04.367731Z",
"updated_at": "2022-09-04T14:38:04.367748Z",
"structure_string": "Y1 Ga1 Ag2\n1.0\n-9.819102 -0.000058 -5.669157\n-3.467234 -0.023361 -5.332789\n-4.417791 -2.711945 -3.686372\nY Ga Ag\n1 1 2\ndirect\n0.500000 0.000001 0.000000 Y\n0.000000 0.000000 0.000000 Ga\n0.772650 0.000002 0.000002 Ag\n0.227349 -0.000001 -0.000001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Ag"
],
"chemical_system": "Ag-Ga-Y",
"density": 7.02918205107563,
"density_atomic": 0.045229330183687244,
"volume": 88.43818786957563,
"volume_molar": 13.314680397747724,
"formula_full": "Y1 Ga1 Ag2",
"formula_reduced": "YGaAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4711455737500001,
"spacegroup": 71
},
{
"id": "jvasp-109593",
"created_at": "2022-09-04T14:38:04.362930Z",
"updated_at": "2022-09-04T14:38:04.362950Z",
"structure_string": "Sn3 Se1\n1.0\n4.589283 0.000000 2.649624\n1.529761 4.326817 2.649624\n0.000000 0.000000 5.299247\nSn Se\n3 1\ndirect\n0.250000 0.250000 0.250000 Sn\n0.749999 0.750000 0.749999 Sn\n0.499999 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Se"
],
"chemical_system": "Se-Sn",
"density": 6.865950525792461,
"density_atomic": 0.038013027678693696,
"volume": 105.22708250997854,
"volume_molar": 15.842307565980624,
"formula_full": "Sn3 Se1",
"formula_reduced": "Sn3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6605396166666667,
"spacegroup": 225
},
{
"id": "jvasp-30503",
"created_at": "2022-09-04T14:38:04.315892Z",
"updated_at": "2022-09-04T14:38:04.315925Z",
"structure_string": "Cu1 H1 O2\n1.0\n1.381958 2.150208 1.100076\n-0.047231 -0.037533 -3.386774\n-3.801188 2.162180 0.549001\nCu H O\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Cu\n-0.000000 0.000000 0.500000 H\n0.914441 0.828878 0.237251 O\n0.085561 0.171121 0.762749 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"H",
"O"
],
"chemical_system": "Cu-H-O",
"density": 4.268730289733223,
"density_atomic": 0.10649887172599266,
"volume": 37.55908335152568,
"volume_molar": 5.654652168986506,
"formula_full": "Cu1 H1 O2",
"formula_reduced": "CuHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5677493625,
"spacegroup": 12
},
{
"id": "jvasp-37645",
"created_at": "2022-09-04T14:38:04.309362Z",
"updated_at": "2022-09-04T14:38:04.309378Z",
"structure_string": "Sc3 P1\n1.0\n-2.019500 2.019500 4.717859\n2.019500 -2.019500 4.717859\n2.019500 2.019500 -4.717859\nSc P\n3 1\ndirect\n0.750001 0.250000 0.500001 Sc\n0.250000 0.750001 0.500001 Sc\n0.500000 0.500000 0.000000 Sc\n0.000000 0.000000 0.000000 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 3.5780766995958238,
"density_atomic": 0.05197174845222083,
"volume": 76.964891871539,
"volume_molar": 11.587335310714693,
"formula_full": "Sc3 P1",
"formula_reduced": "Sc3P",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5586028125,
"spacegroup": 139
},
{
"id": "jvasp-40606",
"created_at": "2022-09-04T14:38:04.298568Z",
"updated_at": "2022-09-04T14:38:04.298588Z",
"structure_string": "Sc1 Ta1 Tc2\n1.0\n-0.000284 3.198868 3.198891\n3.198561 0.000009 3.198598\n3.198568 3.198582 0.000002\nSc Ta Tc\n1 1 2\ndirect\n0.249998 0.250001 0.250000 Sc\n0.749999 0.750000 0.750000 Ta\n0.000000 -0.000000 -0.000000 Tc\n0.500000 0.500000 0.500001 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ta",
"Tc"
],
"chemical_system": "Sc-Ta-Tc",
"density": 10.702923722101584,
"density_atomic": 0.06110825685142263,
"volume": 65.45760272176506,
"volume_molar": 9.854872435065706,
"formula_full": "Sc1 Ta1 Tc2",
"formula_reduced": "ScTaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9635768625,
"spacegroup": 225
},
{
"id": "jvasp-37247",
"created_at": "2022-09-04T14:38:04.265132Z",
"updated_at": "2022-09-04T14:38:04.265154Z",
"structure_string": "Sm1 Dy3\n1.0\n-2.490024 2.490024 4.973435\n2.490024 -2.490024 4.973435\n2.490024 2.490024 -4.973435\nSm Dy\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.749999 0.250000 0.499999 Dy\n0.250000 0.749999 0.499999 Dy\n0.500000 0.500000 0.000000 Dy\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sm",
"Dy"
],
"chemical_system": "Dy-Sm",
"density": 8.587187826016926,
"density_atomic": 0.03242921884971832,
"volume": 123.34555508526361,
"volume_molar": 18.57010737109478,
"formula_full": "Sm1 Dy3",
"formula_reduced": "SmDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.43996959375,
"spacegroup": 139
},
{
"id": "jvasp-40371",
"created_at": "2022-09-04T14:38:19.565180Z",
"updated_at": "2022-09-04T14:38:19.565201Z",
"structure_string": "Li1 Al1 Cu2\n1.0\n0.000000 2.950010 2.950010\n2.950010 0.000000 2.950010\n2.950010 2.950010 0.000000\nLi Al Cu\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250001 0.250001 0.250001 Al\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Cu"
],
"chemical_system": "Al-Cu-Li",
"density": 5.207313554509161,
"density_atomic": 0.07790395945660814,
"volume": 51.34527215176999,
"volume_molar": 7.730211406461674,
"formula_full": "Li1 Al1 Cu2",
"formula_reduced": "LiAlCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3200959250000001,
"spacegroup": 225
},
{
"id": "jvasp-109813",
"created_at": "2022-09-04T14:38:20.139116Z",
"updated_at": "2022-09-04T14:38:20.139142Z",
"structure_string": "V1 Br2 O1\n1.0\n3.546593 0.001398 -0.899086\n-0.223946 3.503204 -0.877841\n-0.147437 -0.163598 6.854983\nV Br O\n1 2 1\ndirect\n0.000001 0.000000 -0.000000 V\n0.359521 0.859119 0.718761 Br\n0.640476 0.140878 0.281239 Br\n0.999998 0.500000 -0.000001 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Br",
"O"
],
"chemical_system": "Br-O-V",
"density": 4.473658456285013,
"density_atomic": 0.047525700799823746,
"volume": 84.16498721076901,
"volume_molar": 12.67133500117127,
"formula_full": "V1 Br2 O1",
"formula_reduced": "VBr2O",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2775914775,
"spacegroup": 71
}
]
}