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=-formula_full&page=3609",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=3607",
"results": [
{
"id": "jvasp-92688",
"created_at": "2022-09-04T14:36:34.052614Z",
"updated_at": "2022-09-04T14:36:34.052642Z",
"structure_string": "Co1 Cl2 O2\n1.0\n-0.234636 0.000000 -3.418595\n-3.231049 -3.587924 0.234242\n-3.231049 3.587924 0.234242\nCo Cl O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.501749 0.247932 0.247932 Cl\n0.498254 0.752069 0.752069 Cl\n0.000001 0.769920 0.230081 O\n0.000001 0.230081 0.769920 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"Cl",
"O"
],
"chemical_system": "Cl-Co-O",
"density": 3.3737238268665983,
"density_atomic": 0.06276968451622766,
"volume": 79.65628692473936,
"volume_molar": 9.594027445594559,
"formula_full": "Co1 Cl2 O2",
"formula_reduced": "Co(ClO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.752165207,
"spacegroup": 65
},
{
"id": "jvasp-1990",
"created_at": "2022-09-04T14:36:07.210976Z",
"updated_at": "2022-09-04T14:36:07.211008Z",
"structure_string": "Co1 Cl2\n1.0\n3.346842 0.010762 5.101890\n1.532096 2.975592 5.101890\n0.017583 0.010762 6.101665\nCo Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.745162 0.745160 0.745163 Cl\n0.254839 0.254838 0.254839 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Cl"
],
"chemical_system": "Cl-Co",
"density": 3.5755500175730917,
"density_atomic": 0.04975184613787876,
"volume": 60.299269934345986,
"volume_molar": 12.104356375662249,
"formula_full": "Co1 Cl2",
"formula_reduced": "CoCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8413196783333332,
"spacegroup": 166
},
{
"id": "jvasp-29887",
"created_at": "2022-09-04T14:37:31.827819Z",
"updated_at": "2022-09-04T14:37:31.827831Z",
"structure_string": "Co1 Cl2\n1.0\n0.525329 3.728013 11.851204\n-2.132368 2.558130 4.355898\n-1.003490 -3.314254 -5.436561\nCo Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333061 0.103090 0.000000 Cl\n0.666940 0.896910 0.000001 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Cl"
],
"chemical_system": "Cl-Co",
"density": 3.9241801006552586,
"density_atomic": 0.054602845331651134,
"volume": 54.94219178100261,
"volume_molar": 11.02898708560376,
"formula_full": "Co1 Cl2",
"formula_reduced": "CoCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8850630116666666,
"spacegroup": 164
},
{
"id": "jvasp-30071",
"created_at": "2022-09-04T14:38:11.410760Z",
"updated_at": "2022-09-04T14:38:11.410781Z",
"structure_string": "Co1 Cl2\n1.0\n0.386940 3.798521 11.850657\n-2.184394 2.573221 4.321843\n-0.934526 -3.349959 -5.436135\nCo Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333356 0.102500 0.000000 Cl\n0.666645 0.897499 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Cl"
],
"chemical_system": "Cl-Co",
"density": 3.9230474554125623,
"density_atomic": 0.0545870851852215,
"volume": 54.958054452268094,
"volume_molar": 11.032171326910106,
"formula_full": "Co1 Cl2",
"formula_reduced": "CoCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8852263449999999,
"spacegroup": 164
},
{
"id": "jvasp-31839",
"created_at": "2022-09-04T14:38:01.091363Z",
"updated_at": "2022-09-04T14:38:01.091391Z",
"structure_string": "Co1 C4 O4\n1.0\n5.550234 -0.000000 -0.000000\n-0.000000 5.550234 -0.000000\n-0.000000 -0.000000 5.550234\nCo C O\n1 4 4\ndirect\n0.500000 0.500000 0.500000 Co\n0.311258 0.688741 0.688741 C\n0.311258 0.311258 0.311258 C\n0.688741 0.311258 0.688741 C\n0.688741 0.688741 0.311258 C\n0.191208 0.191208 0.191208 O\n0.191208 0.808791 0.808791 O\n0.808791 0.191208 0.808791 O\n0.808791 0.808791 0.191208 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Co",
"C",
"O"
],
"chemical_system": "C-Co-O",
"density": 1.6605205720831688,
"density_atomic": 0.052639121035471505,
"volume": 170.97549926670018,
"volume_molar": 11.440428034392728,
"formula_full": "Co1 C4 O4",
"formula_reduced": "Co(CO)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.812241655555555,
"spacegroup": 215
},
{
"id": "jvasp-115740",
"created_at": "2022-09-04T14:38:47.664586Z",
"updated_at": "2022-09-04T14:38:47.664618Z",
"structure_string": "Co1 C2 N1\n1.0\n2.456557 0.000000 0.000000\n0.000000 2.456557 0.000000\n0.000000 0.000000 4.700861\nCo C N\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Co\n0.000000 0.500001 0.197662 C\n0.500001 0.000000 0.802337 C\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"C",
"N"
],
"chemical_system": "C-Co-N",
"density": 5.675660425817382,
"density_atomic": 0.14100317452255795,
"volume": 28.36815563581565,
"volume_molar": 4.270925658511729,
"formula_full": "Co1 C2 N1",
"formula_reduced": "CoC2N",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2852135375,
"spacegroup": 115
},
{
"id": "jvasp-115742",
"created_at": "2022-09-04T14:38:46.909882Z",
"updated_at": "2022-09-04T14:38:46.909910Z",
"structure_string": "Co1 C1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.313520\nCo C O\n1 1 1\ndirect\n0.000000 0.000000 0.824179 Co\n0.000000 0.000000 0.140771 C\n0.000000 0.000000 -0.015990 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"C",
"O"
],
"chemical_system": "C-Co-O",
"density": 0.5535655987219473,
"density_atomic": 0.011502842018637372,
"volume": 260.805111914019,
"volume_molar": 52.353503162459184,
"formula_full": "Co1 C1 O1",
"formula_reduced": "CoCO",
"formula_anonymous": "ABC",
"energy_above_hull": 4.263524799999999,
"spacegroup": 99
},
{
"id": "jvasp-4198",
"created_at": "2022-09-04T14:38:06.969452Z",
"updated_at": "2022-09-04T14:38:06.969476Z",
"structure_string": "Co1 Br2\n1.0\n1.837602 -3.182820 0.000000\n1.837602 3.182820 0.000000\n0.000000 0.000000 6.101241\nCo Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.333332 0.666666 0.762173 Br\n0.666666 0.333332 0.237827 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Co",
"Br"
],
"chemical_system": "Br-Co",
"density": 5.089416211951017,
"density_atomic": 0.04203485423747464,
"volume": 71.36934466458693,
"volume_molar": 14.326541317303251,
"formula_full": "Co1 Br2",
"formula_reduced": "CoBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.82672637,
"spacegroup": 164
},
{
"id": "jvasp-78437",
"created_at": "2022-09-04T14:36:33.830380Z",
"updated_at": "2022-09-04T14:36:33.830406Z",
"structure_string": "Co1 Br1\n1.0\n-1.719539 -2.978330 -0.000000\n-1.719539 2.978330 0.000000\n0.000000 -0.000000 -4.503653\nCo Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Br"
],
"chemical_system": "Br-Co",
"density": 4.997757331195554,
"density_atomic": 0.043356102294032244,
"volume": 46.12960792546359,
"volume_molar": 13.889949606537666,
"formula_full": "Co1 Br1",
"formula_reduced": "CoBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.4041825025000003,
"spacegroup": 191
},
{
"id": "jvasp-8323",
"created_at": "2022-09-04T14:37:04.253400Z",
"updated_at": "2022-09-04T14:37:04.253421Z",
"structure_string": "Co1 Bi2 O6\n1.0\n3.660645 -0.000000 -0.000000\n-0.000000 3.660645 -0.000000\n0.000000 0.000000 8.425862\nCo Bi O\n1 2 6\ndirect\n0.500001 0.500001 0.188503 Co\n0.000000 0.000000 0.528321 Bi\n0.000000 0.000000 0.946770 Bi\n0.500001 0.500001 0.394601 O\n0.500001 0.000000 0.682783 O\n0.000000 0.500001 0.144905 O\n0.000000 0.500001 0.682783 O\n0.500001 0.500001 0.957321 O\n0.500001 0.000000 0.144905 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Co",
"Bi",
"O"
],
"chemical_system": "Bi-Co-O",
"density": 8.425410473389865,
"density_atomic": 0.07971002387666087,
"volume": 112.90926237741604,
"volume_molar": 7.555060790495241,
"formula_full": "Co1 Bi2 O6",
"formula_reduced": "Co(BiO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.476535611111111,
"spacegroup": 99
},
{
"id": "jvasp-29444",
"created_at": "2022-09-04T14:37:58.697582Z",
"updated_at": "2022-09-04T14:37:58.697601Z",
"structure_string": "Co1 Bi1 O3\n1.0\n3.726658 0.000000 0.000000\n0.000000 3.726661 0.000000\n0.000000 -0.000000 4.184124\nCo Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.613668 Co\n0.000000 0.000000 0.048603 Bi\n0.500000 0.000000 0.698638 O\n0.500000 0.500000 0.168952 O\n0.000000 0.500000 0.698638 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"Bi",
"O"
],
"chemical_system": "Bi-Co-O",
"density": 9.027572078373305,
"density_atomic": 0.08604507754418807,
"volume": 58.109076575964174,
"volume_molar": 6.998820771481502,
"formula_full": "Co1 Bi1 O3",
"formula_reduced": "CoBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.19804314,
"spacegroup": 99
},
{
"id": "jvasp-14890",
"created_at": "2022-09-04T14:36:34.929094Z",
"updated_at": "2022-09-04T14:36:34.929110Z",
"structure_string": "Co1 B2 W2\n1.0\n2.986417 0.000000 1.126908\n0.874457 3.852989 2.203206\n-0.001184 0.008166 4.523743\nCo B W\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.703939 0.296062 B\n0.500002 0.296062 0.703938 B\n0.798770 0.701233 0.701232 W\n0.201233 0.298768 0.298768 W\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"B",
"W"
],
"chemical_system": "B-Co-W",
"density": 14.31025239959918,
"density_atomic": 0.09613073142471046,
"volume": 52.01250345126103,
"volume_molar": 6.264532341269596,
"formula_full": "Co1 B2 W2",
"formula_reduced": "Co(BW)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.9286692133333325,
"spacegroup": 71
}
]
}