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=volume&page=927",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=925",
"results": [
{
"id": "jvasp-40359",
"created_at": "2022-09-04T14:37:49.565501Z",
"updated_at": "2022-09-04T14:37:49.565529Z",
"structure_string": "Cd1 Ag1 Pd2\n1.0\n-0.000001 3.232338 3.232338\n3.232339 -0.000001 3.232338\n3.232339 3.232338 -0.000001\nCd Ag Pd\n1 1 2\ndirect\n0.750001 0.750000 0.750000 Cd\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Pd"
],
"chemical_system": "Ag-Cd-Pd",
"density": 10.648192614332014,
"density_atomic": 0.059221493561366,
"volume": 67.54304492262008,
"volume_molar": 10.168843097075536,
"formula_full": "Cd1 Ag1 Pd2",
"formula_reduced": "CdAgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2240671025,
"spacegroup": 225
},
{
"id": "jvasp-71119",
"created_at": "2022-09-04T14:36:11.888149Z",
"updated_at": "2022-09-04T14:36:11.888178Z",
"structure_string": "Hf1 Be1 Nb2\n1.0\n2.823585 0.000000 0.000000\n0.000000 2.823585 0.000000\n0.000000 0.000000 8.471908\nHf Be Nb\n1 1 2\ndirect\n0.499999 0.499999 0.713837 Hf\n0.000000 0.000000 0.493278 Be\n0.000000 0.000000 0.000169 Nb\n0.499999 0.499999 0.292718 Nb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Nb"
],
"chemical_system": "Be-Hf-Nb",
"density": 9.177861663325848,
"density_atomic": 0.059221176131178,
"volume": 67.54340695868301,
"volume_molar": 10.168897602878816,
"formula_full": "Hf1 Be1 Nb2",
"formula_reduced": "HfBeNb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.596419474999999,
"spacegroup": 99
},
{
"id": "jvasp-78957",
"created_at": "2022-09-04T14:37:11.876142Z",
"updated_at": "2022-09-04T14:37:11.876162Z",
"structure_string": "Lu1 Pt3\n1.0\n4.072572 -0.000000 0.000000\n-0.000000 4.072572 -0.000000\n-0.000000 0.000000 4.072572\nLu Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Lu",
"Pt"
],
"chemical_system": "Lu-Pt",
"density": 18.688803767612363,
"density_atomic": 0.059217992164612404,
"volume": 67.5470385568109,
"volume_molar": 10.169444352756564,
"formula_full": "Lu1 Pt3",
"formula_reduced": "LuPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0142049875000003,
"spacegroup": 221
},
{
"id": "jvasp-101397",
"created_at": "2022-09-04T14:36:32.780190Z",
"updated_at": "2022-09-04T14:36:32.780214Z",
"structure_string": "Ga3 Pt1\n1.0\n4.072661 0.000000 0.000000\n0.000000 4.072661 0.000000\n-0.000000 -0.000000 4.072661\nGa Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt",
"density": 9.937280837424119,
"density_atomic": 0.059214109971032415,
"volume": 67.55146707358774,
"volume_molar": 10.170111081541268,
"formula_full": "Ga3 Pt1",
"formula_reduced": "Ga3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.29761709375,
"spacegroup": 221
},
{
"id": "jvasp-50209",
"created_at": "2022-09-04T14:36:55.471516Z",
"updated_at": "2022-09-04T14:36:55.471538Z",
"structure_string": "Zn1 Re1 O4\n1.0\n3.252801 3.354378 0.000000\n-3.252801 3.354378 0.000000\n0.000000 0.000000 3.095678\nZn Re O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Re\n0.215450 0.784551 0.500000 O\n0.311389 0.311389 0.000000 O\n0.688611 0.688611 0.000000 O\n0.784551 0.215450 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zn",
"Re",
"O"
],
"chemical_system": "O-Re-Zn",
"density": 7.757995692625139,
"density_atomic": 0.08881697510995908,
"volume": 67.55465374239274,
"volume_molar": 6.780393897162499,
"formula_full": "Zn1 Re1 O4",
"formula_reduced": "ZnReO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.5106954000000004,
"spacegroup": 65
},
{
"id": "jvasp-105559",
"created_at": "2022-09-04T14:36:57.678564Z",
"updated_at": "2022-09-04T14:36:57.678585Z",
"structure_string": "Mg1 Cu2 O3\n1.0\n4.182927 -0.000000 0.000000\n0.000000 4.182927 0.000000\n-0.000000 -0.000000 3.861048\nMg Cu O\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Mg\n-0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Cu",
"O"
],
"chemical_system": "Cu-Mg-O",
"density": 4.901150350324808,
"density_atomic": 0.08881482795707982,
"volume": 67.55628691753508,
"volume_molar": 6.780557817339047,
"formula_full": "Mg1 Cu2 O3",
"formula_reduced": "MgCu2O3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.8120617416666667,
"spacegroup": 123
},
{
"id": "jvasp-8042",
"created_at": "2022-09-04T14:37:09.676263Z",
"updated_at": "2022-09-04T14:37:09.676294Z",
"structure_string": "Ni3 S2\n1.0\n4.072424 -0.024002 0.063217\n0.061870 4.072024 0.063217\n-0.024513 -0.024002 4.072840\nNi S\n3 2\ndirect\n0.244469 0.755531 0.500001 Ni\n0.500000 0.244470 0.755531 Ni\n0.755530 0.500000 0.244470 Ni\n0.253306 0.253306 0.253306 S\n0.746694 0.746694 0.746695 S\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ni",
"S"
],
"chemical_system": "Ni-S",
"density": 5.904199944917766,
"density_atomic": 0.07401001946579788,
"volume": 67.5584202799817,
"volume_molar": 8.13692632898577,
"formula_full": "Ni3 S2",
"formula_reduced": "Ni3S2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.38785544,
"spacegroup": 155
},
{
"id": "jvasp-39639",
"created_at": "2022-09-04T14:37:48.674368Z",
"updated_at": "2022-09-04T14:37:48.674376Z",
"structure_string": "U3 C1\n1.0\n4.072875 -0.000000 -0.000000\n0.000000 4.072875 -0.000000\n0.000000 0.000000 4.072875\nU C\n3 1\ndirect\n0.000000 0.499999 0.499999 U\n0.499999 0.000000 0.499999 U\n0.499999 0.499999 0.000000 U\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"C"
],
"chemical_system": "C-U",
"density": 17.8459944169499,
"density_atomic": 0.0592047766472255,
"volume": 67.56211620954491,
"volume_molar": 10.171714346433927,
"formula_full": "U3 C1",
"formula_reduced": "U3C",
"formula_anonymous": "AB3",
"energy_above_hull": 6.0831295,
"spacegroup": 221
},
{
"id": "jvasp-114348",
"created_at": "2022-09-04T14:38:40.799882Z",
"updated_at": "2022-09-04T14:38:40.799890Z",
"structure_string": "Mg3 N1\n1.0\n4.197398 0.363250 -0.665749\n2.615148 -5.601776 -0.214735\n-0.263439 -1.854677 -2.657191\nMg N\n3 1\ndirect\n0.131218 0.061018 0.004471 Mg\n0.487533 0.348423 0.225366 Mg\n0.843824 0.635948 0.446179 Mg\n-0.012461 0.348469 0.225351 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.136335940055818,
"density_atomic": 0.05920416073826922,
"volume": 67.56281906745151,
"volume_molar": 10.171820164165124,
"formula_full": "Mg3 N1",
"formula_reduced": "Mg3N",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5330000999999999,
"spacegroup": 65
},
{
"id": "jvasp-8377",
"created_at": "2022-09-04T14:37:05.085384Z",
"updated_at": "2022-09-04T14:37:05.085403Z",
"structure_string": "Li1 Mn2 O4\n1.0\n0.000000 4.888368 0.041851\n2.847964 0.000000 0.000000\n0.000000 -1.603823 -4.866984\nLi Mn O\n1 2 4\ndirect\n0.500000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.499999 0.000000 Mn\n0.267705 0.000000 0.790674 O\n0.756381 0.499999 0.783015 O\n0.732296 0.000000 0.209325 O\n0.243620 0.499999 0.216985 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Li",
"Mn",
"O"
],
"chemical_system": "Li-Mn-O",
"density": 4.443769036070627,
"density_atomic": 0.10360165899450097,
"volume": 67.56648559432384,
"volume_molar": 5.812784098679006,
"formula_full": "Li1 Mn2 O4",
"formula_reduced": "LiMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.788964068965517,
"spacegroup": 10
},
{
"id": "jvasp-47027",
"created_at": "2022-09-04T14:38:10.161776Z",
"updated_at": "2022-09-04T14:38:10.161802Z",
"structure_string": "Li2 Cr1 Co1 O4\n1.0\n0.000000 4.939239 -0.009277\n2.893774 0.000000 0.000000\n0.000000 -1.655221 -4.724804\nLi Cr Co O\n2 1 1 4\ndirect\n0.500000 0.499999 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Cr\n-0.000000 0.499999 0.500000 Co\n0.234564 0.000000 0.722934 O\n0.744425 0.499999 0.727241 O\n0.255575 0.499999 0.272758 O\n0.765436 0.000000 0.277066 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-Li-O",
"density": 4.639566793291188,
"density_atomic": 0.11838477971825159,
"volume": 67.57625447324818,
"volume_molar": 5.086921455893503,
"formula_full": "Li2 Cr1 Co1 O4",
"formula_reduced": "Li2CrCoO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.5374065375,
"spacegroup": 10
},
{
"id": "jvasp-41938",
"created_at": "2022-09-04T14:37:40.788126Z",
"updated_at": "2022-09-04T14:37:40.788150Z",
"structure_string": "Sc1 Sb1 Rh2\n1.0\n-0.000000 3.232880 3.232880\n3.232880 0.000000 3.232880\n3.232880 3.232880 0.000000\nSc Sb Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sc\n0.250000 0.250000 0.250000 Sb\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Sb",
"Rh"
],
"chemical_system": "Rh-Sb-Sc",
"density": 9.153938718648492,
"density_atomic": 0.059191758464060405,
"volume": 67.57697530524776,
"volume_molar": 10.17395143558115,
"formula_full": "Sc1 Sb1 Rh2",
"formula_reduced": "ScSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3081643375,
"spacegroup": 225
}
]
}