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=-nelements&page=4558",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4556",
"results": [
{
"id": "jvasp-110428",
"created_at": "2022-09-04T14:38:40.337326Z",
"updated_at": "2022-09-04T14:38:40.337348Z",
"structure_string": "Hg1 F3\n1.0\n3.503593 -0.000000 2.022801\n1.167865 3.303219 2.022801\n-0.000000 -0.000000 4.045600\nHg F\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.249999 0.250000 0.250000 F\n0.749998 0.750000 0.750000 F\n0.499999 0.500000 0.500000 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 9.13557866079669,
"density_atomic": 0.08543307393124831,
"volume": 46.82027481791154,
"volume_molar": 7.0489571343836674,
"formula_full": "Hg1 F3",
"formula_reduced": "HgF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0415725706249999,
"spacegroup": 225
},
{
"id": "jvasp-116584",
"created_at": "2022-09-04T14:38:43.711695Z",
"updated_at": "2022-09-04T14:38:43.711739Z",
"structure_string": "U10 Sb8\n1.0\n9.317727 -0.000000 0.000000\n-4.658864 8.069388 0.000000\n-0.000000 0.000000 6.179427\nU Sb\n10 8\ndirect\n0.333334 0.666667 -0.000000 U\n0.289019 0.289019 0.750000 U\n0.000000 0.710981 0.750000 U\n0.000000 0.289019 0.250000 U\n0.710981 0.000000 0.750000 U\n0.710982 0.710981 0.250000 U\n0.333334 0.666667 0.500000 U\n0.666667 0.333333 0.500000 U\n0.666667 0.333333 -0.000000 U\n0.289019 0.000000 0.250000 U\n0.377183 0.377183 0.250000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.622817 0.000000 0.250000 Sb\n0.377183 0.000000 0.750000 Sb\n0.000000 0.622817 0.250000 Sb\n0.000000 0.377183 0.750000 Sb\n0.622818 0.622817 0.750000 Sb\n",
"nsites": 18,
"nelements": 2,
"elements": [
"U",
"Sb"
],
"chemical_system": "Sb-U",
"density": 11.988398207381813,
"density_atomic": 0.038741257999938564,
"volume": 464.6209475187549,
"volume_molar": 15.544515255569527,
"formula_full": "U10 Sb8",
"formula_reduced": "U5Sb4",
"formula_anonymous": "A4B5",
"energy_above_hull": 4.7468860444444445,
"spacegroup": 193
},
{
"id": "jvasp-111303",
"created_at": "2022-09-04T14:38:46.485961Z",
"updated_at": "2022-09-04T14:38:46.485988Z",
"structure_string": "Th1 Ti3\n1.0\n4.188277 -0.000000 2.418103\n1.396092 3.948745 2.418103\n-0.000000 -0.000000 4.836205\nTh Ti\n1 3\ndirect\n0.000000 0.000000 0.000000 Th\n0.250000 0.250000 0.250000 Ti\n0.750000 0.750001 0.749999 Ti\n0.500000 0.500001 0.500000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Ti"
],
"chemical_system": "Th-Ti",
"density": 7.798671999755364,
"density_atomic": 0.05001045475923349,
"volume": 79.98327588215892,
"volume_molar": 12.041763645206855,
"formula_full": "Th1 Ti3",
"formula_reduced": "ThTi3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.74294265,
"spacegroup": 225
},
{
"id": "jvasp-116305",
"created_at": "2022-09-04T14:38:41.230090Z",
"updated_at": "2022-09-04T14:38:41.230127Z",
"structure_string": "Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 0.16618465217835335,
"density_atomic": 0.0032338403995461167,
"volume": 927.6895669993679,
"volume_molar": 186.22257180178818,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8290911222222224,
"spacegroup": 123
},
{
"id": "jvasp-123533",
"created_at": "2022-09-04T14:38:51.494913Z",
"updated_at": "2022-09-04T14:38:51.494933Z",
"structure_string": "U3 Ta1\n1.0\n2.869988 0.000000 0.000000\n0.000000 5.665655 0.000000\n0.000000 0.000000 5.039193\nU Ta\n3 1\ndirect\n0.500000 0.389491 0.250000 U\n0.500000 0.606743 0.749999 U\n0.000000 0.891463 0.250000 U\n0.000000 0.112301 0.749999 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Ta"
],
"chemical_system": "Ta-U",
"density": 18.13834793786708,
"density_atomic": 0.04881674216975339,
"volume": 81.93910167316287,
"volume_molar": 12.336220100593458,
"formula_full": "U3 Ta1",
"formula_reduced": "U3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 6.1863693,
"spacegroup": 25
},
{
"id": "jvasp-115460",
"created_at": "2022-09-04T14:38:46.402809Z",
"updated_at": "2022-09-04T14:38:46.402842Z",
"structure_string": "Au3 S1\n1.0\n4.935631 -0.175617 0.185847\n1.595511 -2.385678 -0.192158\n1.925637 -1.611149 -6.966144\nAu S\n3 1\ndirect\n0.908459 0.059958 0.027340 Au\n0.902732 0.627485 0.466537 Au\n0.421103 0.828494 0.246617 Au\n0.265155 -0.012130 0.743992 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 13.09668349823869,
"density_atomic": 0.05064175909587662,
"volume": 78.98619778248758,
"volume_molar": 11.891650028583502,
"formula_full": "Au3 S1",
"formula_reduced": "Au3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8266506775,
"spacegroup": 25
},
{
"id": "jvasp-117500",
"created_at": "2022-09-04T14:38:45.516985Z",
"updated_at": "2022-09-04T14:38:45.517016Z",
"structure_string": "B1 I2\n1.0\n6.830691 -0.628081 1.575317\n3.568693 -5.441195 1.153930\n0.845248 2.576983 -2.579201\nB I\n1 2\ndirect\n0.929558 0.046959 0.909401 B\n0.930180 0.329193 0.691038 I\n0.430628 0.374766 0.237454 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"I"
],
"chemical_system": "B-I",
"density": 4.834644662457908,
"density_atomic": 0.033007615403395946,
"volume": 90.88811667659424,
"volume_molar": 18.244701067925128,
"formula_full": "B1 I2",
"formula_reduced": "BI2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3310283777777778,
"spacegroup": 25
},
{
"id": "jvasp-120252",
"created_at": "2022-09-04T14:38:46.409814Z",
"updated_at": "2022-09-04T14:38:46.409842Z",
"structure_string": "Ge2 I1\n1.0\n3.844347 0.264581 1.542321\n-1.724209 -3.715750 -0.668528\n-2.885474 1.168289 -7.925554\nGe I\n2 1\ndirect\n0.159136 0.688513 0.640401 Ge\n0.637462 0.970767 0.520101 Ge\n0.014759 0.944492 0.079618 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"I"
],
"chemical_system": "Ge-I",
"density": 4.835596635895816,
"density_atomic": 0.03209658906330388,
"volume": 93.46787579462482,
"volume_molar": 18.762556819114252,
"formula_full": "Ge2 I1",
"formula_reduced": "Ge2I",
"formula_anonymous": "AB2",
"energy_above_hull": 0.439352975,
"spacegroup": 5
},
{
"id": "jvasp-113780",
"created_at": "2022-09-04T14:38:51.528962Z",
"updated_at": "2022-09-04T14:38:51.528986Z",
"structure_string": "In1 Bi3\n1.0\n4.741454 0.034860 0.000000\n-3.588117 3.099681 0.000000\n0.000000 0.000000 8.826401\nIn Bi\n1 3\ndirect\n0.499999 0.500000 0.000000 In\n0.000000 0.000000 0.500000 Bi\n-0.000000 0.500000 0.757347 Bi\n0.500000 -0.000000 0.242653 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Bi"
],
"chemical_system": "Bi-In",
"density": 9.414978449431526,
"density_atomic": 0.030575057508925765,
"volume": 130.8255920314224,
"volume_molar": 19.696253255589003,
"formula_full": "In1 Bi3",
"formula_reduced": "InBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6104278666666667,
"spacegroup": 21
},
{
"id": "jvasp-116217",
"created_at": "2022-09-04T14:38:41.151279Z",
"updated_at": "2022-09-04T14:38:41.151303Z",
"structure_string": "La1 F3\n1.0\n4.335059 0.069548 1.023407\n0.351330 -4.451985 -0.036487\n-0.833983 -1.669551 -3.310694\nLa F\n1 3\ndirect\n0.854217 0.858755 0.130730 La\n0.247249 0.882288 0.815589 F\n0.832110 0.466044 0.815593 F\n0.557971 0.156330 0.334619 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"F"
],
"chemical_system": "F-La",
"density": 5.484385448601788,
"density_atomic": 0.06743772657129546,
"volume": 59.313980517584355,
"volume_molar": 8.929928492819766,
"formula_full": "La1 F3",
"formula_reduced": "LaF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0340624999999998,
"spacegroup": 44
},
{
"id": "jvasp-115178",
"created_at": "2022-09-04T14:38:45.486141Z",
"updated_at": "2022-09-04T14:38:45.486166Z",
"structure_string": "Li1 B2\n1.0\n4.351869 0.000000 -0.767503\n0.000000 2.814344 0.000000\n-0.554276 0.000000 3.034432\nLi B\n1 2\ndirect\n0.466667 0.000000 0.133246 Li\n-0.063594 0.000000 -0.131675 B\n-0.003074 0.000000 0.398428 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"B"
],
"chemical_system": "B-Li",
"density": 1.3186922493698026,
"density_atomic": 0.08340878424083956,
"volume": 35.96743469294096,
"volume_molar": 7.220031816566595,
"formula_full": "Li1 B2",
"formula_reduced": "LiB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.926295055555556,
"spacegroup": 65
},
{
"id": "jvasp-117791",
"created_at": "2022-09-04T14:38:51.538090Z",
"updated_at": "2022-09-04T14:38:51.538101Z",
"structure_string": "I2 Br1\n1.0\n3.780370 0.000000 0.000000\n0.000000 3.789064 0.000000\n0.000000 0.000000 8.633079\nI Br\n2 1\ndirect\n-0.200278 0.000000 0.666257 I\n-0.200278 0.000000 0.333743 I\n0.800556 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.481157212535677,
"density_atomic": 0.02425991588240923,
"volume": 123.66077502252547,
"volume_molar": 24.823419789211357,
"formula_full": "I2 Br1",
"formula_reduced": "I2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 0.01854,
"spacegroup": 123
}
]
}