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=-chemical_system&page=423",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=421",
"results": [
{
"id": "jvasp-25119",
"created_at": "2022-09-04T14:37:47.191531Z",
"updated_at": "2022-09-04T14:37:47.191546Z",
"structure_string": "O6\n1.0\n4.635794 0.712123 3.954757\n2.242507 4.119329 3.954757\n1.013814 0.712123 6.008566\nO\n6\ndirect\n0.115234 0.913977 0.710921 O\n0.913977 0.710919 0.115236 O\n0.710918 0.115233 0.913980 O\n0.210919 0.413977 0.615235 O\n0.615233 0.210919 0.413979 O\n0.413977 0.615234 0.210921 O\n",
"nsites": 6,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.8809948855231582,
"density_atomic": 0.07080025484315117,
"volume": 84.74545767232372,
"volume_molar": 8.505817914555925,
"formula_full": "O6",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.9806899999999996,
"spacegroup": 167
},
{
"id": "jvasp-79588",
"created_at": "2022-09-04T14:37:14.344823Z",
"updated_at": "2022-09-04T14:37:14.344842Z",
"structure_string": "O4\n1.0\n-1.249180 -2.163637 -0.000000\n-1.249180 2.163637 0.000000\n0.000000 0.000000 -7.739838\nO\n4\ndirect\n0.666694 0.333306 0.670588 O\n0.333306 0.666694 0.329412 O\n0.333306 0.666694 0.170588 O\n0.666694 0.333306 0.829412 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.5400455030730416,
"density_atomic": 0.09560678251432564,
"volume": 41.838035909226875,
"volume_molar": 6.298863534182471,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0927099999999998,
"spacegroup": 194
},
{
"id": "jvasp-79207",
"created_at": "2022-09-04T14:37:11.853006Z",
"updated_at": "2022-09-04T14:37:11.853035Z",
"structure_string": "O4\n1.0\n-1.098697 -3.870933 0.000000\n-1.098697 3.870933 -0.000000\n0.000000 -0.000000 -6.194062\nO\n4\ndirect\n0.686375 0.313628 0.499877 O\n0.313628 0.686375 0.500123 O\n0.313628 0.686375 -0.000123 O\n0.686375 0.313628 0.000123 O\n",
"nsites": 4,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.017035993740074,
"density_atomic": 0.0759208137585591,
"volume": 52.68647426146761,
"volume_molar": 7.9321341037668756,
"formula_full": "O4",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.9190099999999995,
"spacegroup": 65
},
{
"id": "jvasp-90736",
"created_at": "2022-09-04T14:35:58.773707Z",
"updated_at": "2022-09-04T14:35:58.773728Z",
"structure_string": "O8\n1.0\n-0.648385 0.000000 4.104605\n-2.852426 5.270830 -1.798658\n-2.852426 -5.270830 -1.798658\nO\n8\ndirect\n0.396481 0.698882 -0.051014 O\n0.103519 0.051015 0.301119 O\n0.603519 0.301119 0.051015 O\n0.896480 -0.051013 0.698883 O\n0.103431 0.551237 0.801082 O\n0.396569 0.198920 0.448765 O\n0.896569 0.448765 0.198920 O\n0.603431 0.801082 0.551237 O\n",
"nsites": 8,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5660657300862377,
"density_atomic": 0.05894638717233562,
"volume": 135.71654487680823,
"volume_molar": 10.216301708862451,
"formula_full": "O8",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0878899999999998,
"spacegroup": 166
},
{
"id": "jvasp-25270",
"created_at": "2022-09-04T14:37:49.782531Z",
"updated_at": "2022-09-04T14:37:49.782561Z",
"structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.46244286796276,
"density_atomic": 0.09268583552792281,
"volume": 21.578270170499504,
"volume_molar": 6.497369016202861,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0857199999999998,
"spacegroup": 139
},
{
"id": "jvasp-25277",
"created_at": "2022-09-04T14:37:51.722939Z",
"updated_at": "2022-09-04T14:37:51.722962Z",
"structure_string": "O2\n1.0\n3.147342 -0.135353 -1.111865\n-1.752833 2.832899 -0.250170\n-0.030912 -0.021308 3.992323\nO\n2\ndirect\n0.138696 0.018394 0.157089 O\n0.861306 0.981607 0.842910 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5405070405464107,
"density_atomic": 0.0579843634333006,
"volume": 34.49205754066093,
"volume_molar": 10.385801280593977,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.09131,
"spacegroup": 12
},
{
"id": "jvasp-78327",
"created_at": "2022-09-04T14:37:09.316127Z",
"updated_at": "2022-09-04T14:37:09.316154Z",
"structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
"nsites": 1,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.792688587393915,
"density_atomic": 0.10511621547022792,
"volume": 9.513280092196908,
"volume_molar": 5.729031180451557,
"formula_full": "O1",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.4596499999999997,
"spacegroup": 123
},
{
"id": "jvasp-25272",
"created_at": "2022-09-04T14:37:49.727767Z",
"updated_at": "2022-09-04T14:37:49.727788Z",
"structure_string": "O2\n1.0\n2.972016 -0.060347 2.921954\n1.186252 2.725678 2.921954\n-0.094149 -0.060347 4.166752\nO\n2\ndirect\n0.944518 0.944516 0.944515 O\n0.055483 0.055483 0.055483 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5123834913383432,
"density_atomic": 0.05692579891175418,
"volume": 35.13345509828295,
"volume_molar": 10.578930599349977,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0951399999999997,
"spacegroup": 166
},
{
"id": "jvasp-25203",
"created_at": "2022-09-04T14:38:29.512812Z",
"updated_at": "2022-09-04T14:38:29.512834Z",
"structure_string": "O24\n1.0\n6.491092 0.000000 0.000000\n0.000000 6.724624 0.000000\n0.000000 0.000000 7.577543\nO\n24\ndirect\n0.769788 0.368347 0.014383 O\n0.538197 0.461202 0.819095 O\n0.230212 0.868347 0.485617 O\n0.159360 0.325528 0.621010 O\n0.840640 0.674471 0.378989 O\n0.730212 0.868347 0.014383 O\n0.340640 0.825528 0.621010 O\n0.659360 0.325528 0.878989 O\n0.461803 0.538798 0.180904 O\n0.961803 0.961201 0.819095 O\n0.230212 0.631652 0.985617 O\n0.769788 0.131652 0.514383 O\n0.538197 0.038798 0.319095 O\n0.038197 0.461202 0.680904 O\n0.961803 0.538798 0.319095 O\n0.038197 0.038798 0.180904 O\n0.659360 0.174472 0.378989 O\n0.159360 0.174472 0.121011 O\n0.269788 0.368347 0.485617 O\n0.730212 0.631652 0.514383 O\n0.269788 0.131652 0.985617 O\n0.461803 0.961201 0.680904 O\n0.840640 0.825528 0.878989 O\n0.340640 0.674471 0.121011 O\n",
"nsites": 24,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.927746197568808,
"density_atomic": 0.07255996446945516,
"volume": 330.7609116884703,
"volume_molar": 8.299536533724574,
"formula_full": "O24",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.4574599999999997,
"spacegroup": 61
},
{
"id": "jvasp-78383",
"created_at": "2022-09-04T14:38:01.883794Z",
"updated_at": "2022-09-04T14:38:01.883803Z",
"structure_string": "O2\n1.0\n-2.199177 -2.199177 -0.000000\n-2.199177 0.000000 -2.199177\n-0.000000 -2.199177 -2.199177\nO\n2\ndirect\n0.750001 0.750001 0.750001 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.4978838457104473,
"density_atomic": 0.0940198265322252,
"volume": 21.27210901962792,
"volume_molar": 6.405181738913246,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.7603999999999995,
"spacegroup": 227
},
{
"id": "jvasp-19679",
"created_at": "2022-09-04T14:37:54.760539Z",
"updated_at": "2022-09-04T14:37:54.760560Z",
"structure_string": "Zr1 N1\n1.0\n2.818499 0.000000 1.627261\n0.939499 2.657306 1.627261\n0.000000 0.000000 3.254522\nZr N\n1 1\ndirect\n0.500000 0.500001 0.499999 Zr\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 7.168774045824247,
"density_atomic": 0.08205089654541385,
"volume": 24.375114522886808,
"volume_molar": 7.3395185348972305,
"formula_full": "Zr1 N1",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.1808088749999994,
"spacegroup": 225
},
{
"id": "jvasp-36427",
"created_at": "2022-09-04T14:37:29.001020Z",
"updated_at": "2022-09-04T14:37:29.001045Z",
"structure_string": "Zr1 N1\n1.0\n2.488322 2.488322 0.000000\n2.488322 -0.000000 -2.488322\n-0.000000 2.488322 -2.488322\nZr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"N"
],
"chemical_system": "N-Zr",
"density": 5.670767259156738,
"density_atomic": 0.06490531501480622,
"volume": 30.814117450069528,
"volume_molar": 9.27834763397455,
"formula_full": "Zr1 N1",
"formula_reduced": "ZrN",
"formula_anonymous": "AB",
"energy_above_hull": 2.3598838749999995,
"spacegroup": 216
}
]
}