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=1260",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=1258",
"results": [
{
"id": "jvasp-114025",
"created_at": "2022-09-04T14:38:46.979533Z",
"updated_at": "2022-09-04T14:38:46.979559Z",
"structure_string": "S2 F2\n1.0\n3.167324 0.000000 -0.000000\n-0.000000 3.167324 0.000000\n-0.000000 -0.000000 6.775686\nS F\n2 2\ndirect\n0.000000 0.000000 0.249902 S\n0.499998 0.499998 0.750098 S\n0.000000 0.000000 0.749931 F\n0.499998 0.499998 0.250070 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.494885356322443,
"density_atomic": 0.05884664890893395,
"volume": 67.9732843613586,
"volume_molar": 10.233617158590205,
"formula_full": "S2 F2",
"formula_reduced": "SF",
"formula_anonymous": "AB",
"energy_above_hull": 0.7723424999999999,
"spacegroup": 139
},
{
"id": "jvasp-114024",
"created_at": "2022-09-04T14:38:46.934744Z",
"updated_at": "2022-09-04T14:38:46.934777Z",
"structure_string": "S2 F1\n1.0\n4.131741 -0.000000 -0.000000\n-2.065870 3.578192 0.000000\n-0.000000 0.000000 3.180184\nS F\n2 1\ndirect\n0.333332 0.666667 0.000000 S\n0.666666 0.333333 0.000000 S\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.935956099081495,
"density_atomic": 0.06380758039134099,
"volume": 47.01635732934194,
"volume_molar": 9.437970728658495,
"formula_full": "S2 F1",
"formula_reduced": "S2F",
"formula_anonymous": "AB2",
"energy_above_hull": 1.099255,
"spacegroup": 191
},
{
"id": "jvasp-114030",
"created_at": "2022-09-04T14:38:47.989161Z",
"updated_at": "2022-09-04T14:38:47.989177Z",
"structure_string": "S2 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 3.175063\nS F\n2 1\ndirect\n0.192439 0.997487 0.000000 S\n0.807561 0.997487 0.000000 S\n0.000000 0.277027 0.000000 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 1.293786614457809,
"density_atomic": 0.02811806124658475,
"volume": 106.69298902549276,
"volume_molar": 21.417339933888417,
"formula_full": "S2 F1",
"formula_reduced": "S2F",
"formula_anonymous": "AB2",
"energy_above_hull": 1.226075,
"spacegroup": 25
},
{
"id": "jvasp-114031",
"created_at": "2022-09-04T14:38:49.820903Z",
"updated_at": "2022-09-04T14:38:49.820930Z",
"structure_string": "S2 F1\n1.0\n4.080779 0.000000 0.121321\n0.000000 2.985681 0.000000\n0.132560 0.000000 4.848391\nS F\n2 1\ndirect\n-0.076733 0.000000 -0.107427 S\n-0.039733 0.000000 0.505672 S\n0.516467 0.000000 0.001754 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.3386626353257047,
"density_atomic": 0.050826510709221666,
"volume": 59.024315423952515,
"volume_molar": 11.848424524856037,
"formula_full": "S2 F1",
"formula_reduced": "S2F",
"formula_anonymous": "AB2",
"energy_above_hull": 0.959265,
"spacegroup": 6
},
{
"id": "jvasp-5521",
"created_at": "2022-09-04T14:35:43.518032Z",
"updated_at": "2022-09-04T14:35:43.518048Z",
"structure_string": "S2 Cl4 O4\n1.0\n5.379066 0.000000 1.890781\n2.689533 5.037359 0.945390\n0.267928 0.000000 7.834594\nS Cl O\n2 4 4\ndirect\n0.249643 0.500000 0.500000 S\n-0.000357 -0.000000 0.000000 S\n0.377788 0.784618 0.411682 Cl\n0.039471 0.284618 0.088318 Cl\n0.412407 0.715382 0.911682 Cl\n0.574089 0.215382 0.588317 Cl\n-0.000257 0.601571 0.655941 O\n0.905687 0.101571 0.844058 O\n0.257257 0.398429 0.344058 O\n0.851315 0.898429 0.155941 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"S",
"Cl",
"O"
],
"chemical_system": "Cl-O-S",
"density": 2.137182728854326,
"density_atomic": 0.04767887048602504,
"volume": 209.7365121711736,
"volume_molar": 12.630627988062605,
"formula_full": "S2 Cl4 O4",
"formula_reduced": "S(ClO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3332830269999998,
"spacegroup": 43
},
{
"id": "jvasp-113501",
"created_at": "2022-09-04T14:38:49.581808Z",
"updated_at": "2022-09-04T14:38:49.581829Z",
"structure_string": "S2 Cl2\n1.0\n3.568436 0.000000 0.000000\n0.000000 3.568436 0.000000\n0.000000 0.000000 7.174891\nS Cl\n2 2\ndirect\n0.000000 0.000000 0.250047 S\n0.500001 0.500001 0.749953 S\n0.000000 0.000000 0.750199 Cl\n0.500001 0.500001 0.249801 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"S",
"Cl"
],
"chemical_system": "Cl-S",
"density": 2.454299339552932,
"density_atomic": 0.043781320818360996,
"volume": 91.36316413557083,
"volume_molar": 13.75504586758478,
"formula_full": "S2 Cl2",
"formula_reduced": "SCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.95864703375,
"spacegroup": 139
},
{
"id": "jvasp-113499",
"created_at": "2022-09-04T14:38:47.937459Z",
"updated_at": "2022-09-04T14:38:47.937492Z",
"structure_string": "S2 Cl1\n1.0\n4.612321 -0.000000 -0.000000\n-2.306160 3.994387 0.000000\n0.000000 -0.000000 3.257929\nS Cl\n2 1\ndirect\n0.333333 0.666667 0.000000 S\n0.666667 0.333333 0.000000 S\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"S",
"Cl"
],
"chemical_system": "Cl-S",
"density": 2.7550090065363824,
"density_atomic": 0.049981579300171816,
"volume": 60.02211298652757,
"volume_molar": 12.048720437249766,
"formula_full": "S2 Cl1",
"formula_reduced": "S2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4150280225000005,
"spacegroup": 191
},
{
"id": "jvasp-25196",
"created_at": "2022-09-04T14:38:28.773116Z",
"updated_at": "2022-09-04T14:38:28.773137Z",
"structure_string": "S20\n1.0\n7.924408 0.017685 1.927880\n1.211688 7.831244 1.927880\n0.055435 0.047626 8.241945\nS\n20\ndirect\n0.913338 0.243363 0.875710 S\n0.459434 0.887722 0.231696 S\n-0.012114 0.090913 0.695516 S\n0.009558 0.643207 0.767992 S\n0.235079 0.112616 0.562140 S\n0.856793 0.490442 0.732009 S\n0.387384 0.264920 0.937861 S\n0.540566 0.112278 0.768305 S\n0.990442 0.356792 0.232009 S\n0.256637 0.586661 0.624291 S\n0.012114 0.909087 0.304484 S\n0.143207 0.509558 0.267991 S\n0.743363 0.413338 0.375709 S\n0.612278 0.040566 0.268305 S\n0.764920 0.887383 0.437861 S\n0.086662 0.756637 0.124291 S\n0.409087 0.512114 0.804485 S\n0.590913 0.487886 0.195516 S\n0.387722 0.959433 0.731696 S\n0.612616 0.735079 0.062139 S\n",
"nsites": 20,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.0886591969654846,
"density_atomic": 0.0392271937880601,
"volume": 509.8503886884604,
"volume_molar": 15.351954036113101,
"formula_full": "S20",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0229500000000002,
"spacegroup": 15
},
{
"id": "jvasp-113470",
"created_at": "2022-09-04T14:38:45.019427Z",
"updated_at": "2022-09-04T14:38:45.019457Z",
"structure_string": "S2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nS\n2\ndirect\n0.000000 0.000000 0.865214 S\n0.000000 0.000000 0.134786 S\n",
"nsites": 2,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.20369405185828615,
"density_atomic": 0.003825586317446597,
"volume": 522.7956799403518,
"volume_molar": 157.41745866603534,
"formula_full": "S2",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 1.9087,
"spacegroup": 123
},
{
"id": "jvasp-7562",
"created_at": "2022-09-04T14:36:32.143978Z",
"updated_at": "2022-09-04T14:36:32.143993Z",
"structure_string": "S2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.920226\nS\n2\ndirect\n0.500000 0.500000 0.543340 S\n0.500000 0.500000 0.456661 S\n",
"nsites": 2,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.012145218112835377,
"density_atomic": 0.00022809983802174304,
"volume": 8768.0904,
"volume_molar": 2640.1337292602348,
"formula_full": "S2",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.7351900000000002,
"spacegroup": 123
},
{
"id": "jvasp-92737",
"created_at": "2022-09-04T14:35:55.597059Z",
"updated_at": "2022-09-04T14:35:55.597081Z",
"structure_string": "S1 O4\n1.0\n-3.798924 -3.798924 0.000000\n-3.798924 -0.000000 -3.798924\n0.000000 -3.798924 -3.798924\nS O\n1 4\ndirect\n0.000000 0.000000 0.000000 S\n0.336400 0.887866 0.887866 O\n0.887866 0.336400 0.887866 O\n0.887866 0.887866 0.336400 O\n0.887866 0.887866 0.887866 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"S",
"O"
],
"chemical_system": "O-S",
"density": 1.4547609099646595,
"density_atomic": 0.045599301783318384,
"volume": 109.65080175480126,
"volume_molar": 13.206651252285367,
"formula_full": "S1 O4",
"formula_reduced": "SO4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.3587228,
"spacegroup": 216
},
{
"id": "jvasp-121028",
"created_at": "2022-09-04T14:38:54.690233Z",
"updated_at": "2022-09-04T14:38:54.690248Z",
"structure_string": "S1 O1 F2\n1.0\n3.531778 0.000000 0.000000\n0.000000 3.531778 0.000000\n-0.000000 0.000000 4.504393\nS O F\n1 1 2\ndirect\n0.500001 0.500001 0.244790 S\n0.000000 0.000000 0.243234 O\n0.000000 0.000000 0.919283 F\n0.500001 0.500001 0.602692 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"S",
"O",
"F"
],
"chemical_system": "F-O-S",
"density": 2.5435100524517575,
"density_atomic": 0.07119293910168947,
"volume": 56.18534717728877,
"volume_molar": 8.45890173377754,
"formula_full": "S1 O1 F2",
"formula_reduced": "SOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.97907851625,
"spacegroup": 99
}
]
}