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=4197",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4195",
"results": [
{
"id": "jvasp-117785",
"created_at": "2022-09-04T14:38:28.469812Z",
"updated_at": "2022-09-04T14:38:28.469838Z",
"structure_string": "I1 Br2\n1.0\n6.845676 0.000000 -5.441164\n0.000000 4.010337 0.000000\n-4.399287 0.000000 7.548472\nI Br\n1 2\ndirect\n-0.080119 0.000000 0.242959 I\n0.081596 0.000000 0.075634 Br\n0.225619 0.000000 -0.073517 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 4.280090489382736,
"density_atomic": 0.02696984969105897,
"volume": 111.23532516366075,
"volume_molar": 22.3291595206645,
"formula_full": "I1 Br2",
"formula_reduced": "IBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0275386666666666,
"spacegroup": 38
},
{
"id": "jvasp-118871",
"created_at": "2022-09-04T14:38:29.806344Z",
"updated_at": "2022-09-04T14:38:29.806365Z",
"structure_string": "As2 I1\n1.0\n8.016499 0.000000 -1.187681\n0.000000 2.936470 0.000000\n-0.326288 0.000000 3.754875\nAs I\n2 1\ndirect\n-0.140115 0.000000 -0.169800 As\n0.073437 0.000000 0.436549 As\n0.466678 0.000000 0.133251 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.266896430134946,
"density_atomic": 0.034382936284423155,
"volume": 87.2525829435667,
"volume_molar": 17.51491120532446,
"formula_full": "As2 I1",
"formula_reduced": "As2I",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2999999250000005,
"spacegroup": 65
},
{
"id": "jvasp-118335",
"created_at": "2022-09-04T14:38:38.776085Z",
"updated_at": "2022-09-04T14:38:38.776097Z",
"structure_string": "Ti1 O1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nTi O F\n1 1 1\ndirect\n0.000000 0.000000 0.845728 Ti\n0.000000 0.000000 0.006800 O\n0.000000 0.000000 0.260022 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"O",
"F"
],
"chemical_system": "F-O-Ti",
"density": 0.49392152323958877,
"density_atomic": 0.01076861884722485,
"volume": 278.58725826971965,
"volume_molar": 55.92305610809086,
"formula_full": "Ti1 O1 F1",
"formula_reduced": "TiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.897194038611111,
"spacegroup": 99
},
{
"id": "jvasp-115582",
"created_at": "2022-09-04T14:38:29.038218Z",
"updated_at": "2022-09-04T14:38:29.038241Z",
"structure_string": "Ba1 Zn1 F1\n1.0\n4.089499 0.000000 0.000000\n0.000000 4.089499 0.000000\n0.000000 0.000000 7.859337\nBa Zn F\n1 1 1\ndirect\n0.000000 0.000000 0.301851 Ba\n0.000000 0.000000 0.737459 Zn\n0.000000 0.000000 -0.001920 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"F"
],
"chemical_system": "Ba-F-Zn",
"density": 2.8012769958385184,
"density_atomic": 0.022824177221569684,
"volume": 131.43956826469477,
"volume_molar": 26.384919384120693,
"formula_full": "Ba1 Zn1 F1",
"formula_reduced": "BaZnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1152466666666666,
"spacegroup": 99
},
{
"id": "jvasp-118873",
"created_at": "2022-09-04T14:38:29.814308Z",
"updated_at": "2022-09-04T14:38:29.814341Z",
"structure_string": "As2 I1\n1.0\n3.901746 -0.075377 -0.477737\n-2.008715 -3.292965 -0.207160\n0.209969 -1.993200 -6.626111\nAs I\n2 1\ndirect\n0.767441 0.174718 0.677181 As\n0.234048 0.015894 0.465644 As\n0.985966 0.078866 0.075378 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 5.58474254416599,
"density_atomic": 0.03645787412152448,
"volume": 82.28675073044977,
"volume_molar": 16.51807985272671,
"formula_full": "As2 I1",
"formula_reduced": "As2I",
"formula_anonymous": "AB2",
"energy_above_hull": 1.278776591666667,
"spacegroup": 8
},
{
"id": "jvasp-19745",
"created_at": "2022-09-04T14:38:28.131495Z",
"updated_at": "2022-09-04T14:38:28.131515Z",
"structure_string": "Tb1 Si2\n1.0\n2.063109 -3.573411 0.000000\n2.063109 3.573411 -0.000000\n0.000000 -0.000000 3.972577\nTb Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.333333 0.666667 0.500000 Si\n0.666667 0.333333 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 6.097821050940487,
"density_atomic": 0.05121695934507266,
"volume": 58.57434799648285,
"volume_molar": 11.758098952001456,
"formula_full": "Tb1 Si2",
"formula_reduced": "TbSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1164885333333334,
"spacegroup": 191
},
{
"id": "jvasp-117712",
"created_at": "2022-09-04T14:38:26.600188Z",
"updated_at": "2022-09-04T14:38:26.600209Z",
"structure_string": "Li1 Bi1 F1\n1.0\n3.230874 0.000000 0.000000\n0.000000 3.230874 -0.000000\n0.000000 -0.000000 7.042278\nLi Bi F\n1 1 1\ndirect\n0.000000 0.000000 -0.012152 Li\n0.000000 0.000000 0.416428 Bi\n0.000000 0.000000 0.753441 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Bi",
"F"
],
"chemical_system": "Bi-F-Li",
"density": 5.30658979820349,
"density_atomic": 0.04081013643306816,
"volume": 73.51114850890627,
"volume_molar": 14.756482791663258,
"formula_full": "Li1 Bi1 F1",
"formula_reduced": "LiBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.153253575,
"spacegroup": 99
},
{
"id": "jvasp-16548",
"created_at": "2022-09-04T14:38:16.519558Z",
"updated_at": "2022-09-04T14:38:16.519576Z",
"structure_string": "La1 Hg2\n1.0\n2.547526 -4.412446 -0.000000\n2.547526 4.412446 -0.000000\n-0.000000 0.000000 3.536611\nLa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.500000 Hg\n0.666668 0.333334 0.500000 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"La",
"Hg"
],
"chemical_system": "Hg-La",
"density": 11.279666866050885,
"density_atomic": 0.03773166214788608,
"volume": 79.50882174874121,
"volume_molar": 15.9604438744223,
"formula_full": "La1 Hg2",
"formula_reduced": "LaHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1523294444444444,
"spacegroup": 191
},
{
"id": "jvasp-56364",
"created_at": "2022-09-04T14:38:27.260598Z",
"updated_at": "2022-09-04T14:38:27.260623Z",
"structure_string": "Hf1 Cu1 P1\n1.0\n1.812189 -3.138804 0.000000\n1.812189 3.138804 -0.000000\n0.000000 -0.000000 5.486761\nHf Cu P\n1 1 1\ndirect\n0.000000 0.000000 0.979876 Hf\n0.333333 0.666667 0.644164 Cu\n0.333333 0.666667 0.232960 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Cu",
"P"
],
"chemical_system": "Cu-Hf-P",
"density": 7.262958252996614,
"density_atomic": 0.048062629660104696,
"volume": 62.41855722867797,
"volume_molar": 12.529777922240473,
"formula_full": "Hf1 Cu1 P1",
"formula_reduced": "HfCuP",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3371329833333334,
"spacegroup": 156
},
{
"id": "jvasp-118222",
"created_at": "2022-09-04T14:38:37.598684Z",
"updated_at": "2022-09-04T14:38:37.598706Z",
"structure_string": "Cu1 Sb1 O1\n1.0\n5.983986 0.587724 0.000000\n-2.315186 2.653862 0.000000\n0.000000 0.000000 3.109825\nCu Sb O\n1 1 1\ndirect\n0.249218 -0.084086 0.000000 Cu\n0.664089 0.829518 0.000000 Sb\n0.086693 0.254566 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"Sb",
"O"
],
"chemical_system": "Cu-O-Sb",
"density": 6.2344330487581985,
"density_atomic": 0.05595175299528841,
"volume": 53.617623030553204,
"volume_molar": 10.763095770220307,
"formula_full": "Cu1 Sb1 O1",
"formula_reduced": "CuSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9179500166666668,
"spacegroup": 25
},
{
"id": "jvasp-118788",
"created_at": "2022-09-04T14:38:29.028790Z",
"updated_at": "2022-09-04T14:38:29.028818Z",
"structure_string": "Na1 Ni1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nNa Ni O\n1 1 1\ndirect\n0.308819 0.000849 0.000000 Na\n-0.003363 -0.035893 0.000000 Ni\n0.001096 0.240755 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ni",
"O"
],
"chemical_system": "Na-Ni-O",
"density": 0.7808921005486711,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Na1 Ni1 O1",
"formula_reduced": "NaNiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1312249666666667,
"spacegroup": 6
},
{
"id": "jvasp-117784",
"created_at": "2022-09-04T14:38:28.425223Z",
"updated_at": "2022-09-04T14:38:28.425249Z",
"structure_string": "Sb1 I1 Br1\n1.0\n3.383857 -0.000000 -0.000000\n0.000000 3.383857 -0.000000\n-0.000000 -0.000000 9.682542\nSb I Br\n1 1 1\ndirect\n0.000000 0.000000 0.720483 Sb\n0.000000 0.000000 0.363730 I\n0.000000 0.000000 -0.018920 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sb",
"I",
"Br"
],
"chemical_system": "Br-I-Sb",
"density": 4.921093198233821,
"density_atomic": 0.027058758203199525,
"volume": 110.86983288262168,
"volume_molar": 22.255791321894147,
"formula_full": "Sb1 I1 Br1",
"formula_reduced": "SbIBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3303254933333335,
"spacegroup": 99
}
]
}