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-25267",
"created_at": "2022-09-04T14:37:48.395142Z",
"updated_at": "2022-09-04T14:37:48.395159Z",
"structure_string": "P4\n1.0\n2.468968 0.181194 0.000000\n-0.181088 2.468975 0.000000\n0.000000 0.000000 9.906699\nP\n4\ndirect\n0.000001 0.000001 0.500000 P\n-0.000001 -0.000001 0.000000 P\n0.000000 0.000000 0.750000 P\n0.000000 0.000000 0.250000 P\n",
"nsites": 4,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.3885235654316403,
"density_atomic": 0.0658821033320342,
"volume": 60.71451574399051,
"volume_molar": 9.140783999638673,
"formula_full": "P4",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.15408,
"spacegroup": 221
},
{
"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-25326",
"created_at": "2022-09-04T14:37:53.054578Z",
"updated_at": "2022-09-04T14:37:53.054609Z",
"structure_string": "P2\n1.0\n3.593307 0.000000 1.442255\n1.509719 2.990425 1.436011\n0.658790 0.452191 3.556057\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": 3.02355680030259,
"density_atomic": 0.05878615795385075,
"volume": 34.02161443464416,
"volume_molar": 10.244147550393748,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"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-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-7547",
"created_at": "2022-09-04T14:36:33.956480Z",
"updated_at": "2022-09-04T14:36:33.956500Z",
"structure_string": "P2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.932288\nP\n2\ndirect\n0.500000 0.500000 0.543362 P\n0.500000 0.500000 0.456638 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.011725439188234842,
"density_atomic": 0.0002279743909983309,
"volume": 8772.9152,
"volume_molar": 2641.5865104971776,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 1.02054,
"spacegroup": 123
},
{
"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-7544",
"created_at": "2022-09-04T14:36:33.651690Z",
"updated_at": "2022-09-04T14:36:33.651732Z",
"structure_string": "P1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nP\n1\ndirect\n0.500000 0.500000 0.500000 P\n",
"nsites": 1,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 0.006429142730071318,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "P1",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 3.78541,
"spacegroup": 221
},
{
"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-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
},
{
"id": "jvasp-25284",
"created_at": "2022-09-04T14:37:45.303813Z",
"updated_at": "2022-09-04T14:37:45.303836Z",
"structure_string": "Pa1\n1.0\n3.132700 -0.019804 -0.809437\n-1.882932 2.503751 -0.809437\n0.009964 0.019804 3.235568\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.12894750844211,
"density_atomic": 0.03943484946060105,
"volume": 25.35828115685061,
"volume_molar": 15.271113855821001,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.1115300000000001,
"spacegroup": 139
}
]
}