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=elements&page=40",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=38",
"results": [
{
"id": "jvasp-25091",
"created_at": "2022-09-04T14:37:41.971581Z",
"updated_at": "2022-09-04T14:37:41.971607Z",
"structure_string": "P8\n1.0\n5.507151 0.007028 0.029847\n0.031634 6.120909 0.609048\n0.009376 0.025594 6.151157\nP\n8\ndirect\n0.236956 0.146356 0.146356 P\n0.763044 0.853644 0.853645 P\n0.570728 0.280674 0.280674 P\n0.429272 0.719326 0.719327 P\n0.243567 0.492109 0.222503 P\n0.756433 0.777497 0.507892 P\n0.756433 0.507891 0.777498 P\n0.243567 0.222502 0.492109 P\n",
"nsites": 8,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 1.985269562451354,
"density_atomic": 0.038599033452111034,
"volume": 207.25907579850212,
"volume_molar": 15.601791603076114,
"formula_full": "P8",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1726000000000001,
"spacegroup": 12
},
{
"id": "jvasp-14611",
"created_at": "2022-09-04T14:36:47.544087Z",
"updated_at": "2022-09-04T14:36:47.544112Z",
"structure_string": "P2\n1.0\n3.169417 0.071496 2.161298\n1.179602 2.942593 2.161298\n0.103162 0.071496 3.834810\nP\n2\ndirect\n0.225529 0.225529 0.225529 P\n0.774470 0.774472 0.774472 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.982187744735119,
"density_atomic": 0.05798183113096864,
"volume": 34.49356394906578,
"volume_molar": 10.38625487076678,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-25186",
"created_at": "2022-09-04T14:38:29.122815Z",
"updated_at": "2022-09-04T14:38:29.122832Z",
"structure_string": "P2\n1.0\n3.299155 -1.226702 4.273387\n-1.599475 1.084281 1.546012\n-1.716349 -1.684283 -0.594360\nP\n2\ndirect\n0.251905 0.985029 0.752867 P\n0.752219 0.985022 0.253217 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.3892240401444167,
"density_atomic": 0.06589572246335126,
"volume": 30.350983724509966,
"volume_molar": 9.138894809673404,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1544599999999998,
"spacegroup": 221
},
{
"id": "jvasp-25144",
"created_at": "2022-09-04T14:37:38.166288Z",
"updated_at": "2022-09-04T14:37:38.166312Z",
"structure_string": "P4\n1.0\n3.182085 0.000000 -1.018943\n-0.000000 4.468642 -0.000000\n0.042449 -0.000000 5.610744\nP\n4\ndirect\n0.399246 0.917845 0.798494 P\n0.600752 0.082154 0.201505 P\n0.100753 0.417846 0.201505 P\n0.899246 0.582154 0.798494 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.57243491150498,
"density_atomic": 0.050015122923636746,
"volume": 79.97581063845855,
"volume_molar": 12.040639726497572,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 4.4999999997408224e-06,
"spacegroup": 64
},
{
"id": "jvasp-25047",
"created_at": "2022-09-04T14:37:48.582052Z",
"updated_at": "2022-09-04T14:37:48.582078Z",
"structure_string": "P2\n1.0\n3.169606 0.071578 2.161559\n1.179744 2.942741 2.161559\n0.103279 0.071578 3.835111\nP\n2\ndirect\n0.225520 0.225520 0.225520 P\n0.774480 0.774481 0.774480 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.981747867277764,
"density_atomic": 0.05797327871823216,
"volume": 34.49865255544043,
"volume_molar": 10.387787085959799,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
},
{
"id": "jvasp-25063",
"created_at": "2022-09-04T14:37:54.503843Z",
"updated_at": "2022-09-04T14:37:54.503879Z",
"structure_string": "P4\n1.0\n3.322129 -0.000000 -0.000000\n-0.000000 30.169808 -0.000000\n0.000000 -0.000000 4.579330\nP\n4\ndirect\n-0.000000 0.112587 0.586695 P\n-0.000000 0.183222 0.413305 P\n0.500000 0.183222 0.086695 P\n0.500000 0.112587 0.913305 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.4482415031838796,
"density_atomic": 0.008715032509064146,
"volume": 458.9770601360081,
"volume_molar": 69.10061154375063,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1113699999999999,
"spacegroup": 53
},
{
"id": "jvasp-15781",
"created_at": "2022-09-04T14:35:45.143290Z",
"updated_at": "2022-09-04T14:35:45.143315Z",
"structure_string": "P2\n1.0\n3.593306 0.000000 1.442255\n1.509719 2.990425 1.436010\n0.658790 0.452191 3.556056\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.023558498233799,
"density_atomic": 0.05878619096624604,
"volume": 34.021595329222194,
"volume_molar": 10.244141797616729,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-7758",
"created_at": "2022-09-04T14:37:03.007645Z",
"updated_at": "2022-09-04T14:37:03.007673Z",
"structure_string": "P8\n1.0\n5.507172 0.007034 0.029854\n0.031642 6.120894 0.609041\n0.009384 0.025589 6.151141\nP\n8\ndirect\n0.236954 0.146355 0.146355 P\n0.763045 0.853644 0.853644 P\n0.570724 0.280673 0.280673 P\n0.429275 0.719326 0.719327 P\n0.243565 0.492108 0.222502 P\n0.756434 0.777497 0.507890 P\n0.756434 0.507890 0.777497 P\n0.243564 0.222502 0.492109 P\n",
"nsites": 8,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 1.9852718869493389,
"density_atomic": 0.038599078646666556,
"volume": 207.25883312478717,
"volume_molar": 15.601773335385236,
"formula_full": "P8",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1726000000000001,
"spacegroup": 12
},
{
"id": "jvasp-79517",
"created_at": "2022-09-04T14:37:56.933186Z",
"updated_at": "2022-09-04T14:37:56.933205Z",
"structure_string": "P4\n1.0\n-3.341223 -0.000000 0.000000\n0.000000 0.000000 -4.467999\n1.670612 -5.356390 0.000000\nP\n4\ndirect\n0.600760 0.417880 0.201522 P\n0.399240 0.582120 0.798478 P\n0.899239 0.917880 0.798478 P\n0.100761 0.082120 0.201522 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.572837313461401,
"density_atomic": 0.05002294671082961,
"volume": 79.9633021045925,
"volume_molar": 12.038756522706509,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 1.999999999968693e-05,
"spacegroup": 64
},
{
"id": "jvasp-958",
"created_at": "2022-09-04T14:37:49.321998Z",
"updated_at": "2022-09-04T14:37:49.322021Z",
"structure_string": "Pa1\n1.0\n2.879576 -0.000000 1.662524\n0.959858 2.714890 1.662524\n-0.000000 -0.000000 3.325048\nPa\n1\ndirect\n0.000000 -0.000000 -0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758758506526647,
"density_atomic": 0.0384699212952835,
"volume": 25.994334439218157,
"volume_molar": 15.654154095548739,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908600000000001,
"spacegroup": 225
},
{
"id": "jvasp-105227",
"created_at": "2022-09-04T14:36:53.884080Z",
"updated_at": "2022-09-04T14:36:53.884105Z",
"structure_string": "Pa2\n1.0\n3.207223 -0.000000 0.000000\n-1.603611 2.777536 0.000000\n-0.000000 0.000000 5.693954\nPa\n2\ndirect\n0.333334 0.666668 0.250000 Pa\n0.666666 0.333334 0.749999 Pa\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.127101322659284,
"density_atomic": 0.039430037225091516,
"volume": 50.722752012196665,
"volume_molar": 15.272977617601079,
"formula_full": "Pa2",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-16330",
"created_at": "2022-09-04T14:37:50.250779Z",
"updated_at": "2022-09-04T14:37:50.250806Z",
"structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758281191869,
"density_atomic": 0.03846867713526119,
"volume": 25.995175152081824,
"volume_molar": 15.654660384669118,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908699999999997,
"spacegroup": 225
}
]
}