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=3493",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3491",
"results": [
{
"id": "jvasp-17966",
"created_at": "2022-09-04T14:38:11.786987Z",
"updated_at": "2022-09-04T14:38:11.787024Z",
"structure_string": "In2 Ni4\n1.0\n2.156695 -3.735505 -0.000000\n2.156695 3.735505 0.000000\n0.000000 -0.000000 5.238254\nIn Ni\n2 4\ndirect\n0.333334 0.666668 0.749999 In\n0.666668 0.333334 0.250000 In\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666668 0.250000 Ni\n0.666668 0.333334 0.749999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"In",
"Ni"
],
"chemical_system": "In-Ni",
"density": 9.136832926707893,
"density_atomic": 0.07108805761670633,
"volume": 84.40236238203174,
"volume_molar": 8.471381779018735,
"formula_full": "In2 Ni4",
"formula_reduced": "InNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4607949233333333,
"spacegroup": 194
},
{
"id": "jvasp-14305",
"created_at": "2022-09-04T14:37:02.771755Z",
"updated_at": "2022-09-04T14:37:02.771778Z",
"structure_string": "Np4 In2 Ni4\n1.0\n7.254501 -0.000000 -0.000000\n-0.000000 7.254501 -0.000000\n-0.000000 -0.000000 3.714256\nNp In Ni\n4 2 4\ndirect\n0.333005 0.833005 0.500001 Np\n0.833005 0.666995 0.500001 Np\n0.166995 0.333005 0.500001 Np\n0.666995 0.166995 0.500001 Np\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.370591 0.129409 0.000000 Ni\n0.870591 0.370591 0.000000 Ni\n0.129409 0.629409 0.000000 Ni\n0.629409 0.870591 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Np",
"In",
"Ni"
],
"chemical_system": "In-Ni-Np",
"density": 11.998386146692075,
"density_atomic": 0.05115794334248635,
"volume": 195.47306530782802,
"volume_molar": 11.77166314072413,
"formula_full": "Np4 In2 Ni4",
"formula_reduced": "Np2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.342180954000001,
"spacegroup": 127
},
{
"id": "jvasp-119621",
"created_at": "2022-09-04T14:38:53.774784Z",
"updated_at": "2022-09-04T14:38:53.774811Z",
"structure_string": "Sr6 In2 Ni2 O12\n1.0\n6.633726 0.036024 -0.292554\n-0.217892 6.851483 -0.210792\n-0.046105 0.036894 6.639999\nSr In Ni O\n6 2 2 12\ndirect\n0.620454 0.877982 0.252065 Sr\n0.879835 0.249997 0.620153 Sr\n0.247936 0.622016 0.879561 Sr\n0.120164 0.750002 0.379850 Sr\n0.752066 0.377982 0.120439 Sr\n0.379549 0.122015 0.747934 Sr\n0.254504 0.250006 0.245492 In\n0.745498 0.749993 0.754510 In\n0.500001 0.499999 0.500001 Ni\n1.000000 -0.000001 1.000000 Ni\n0.964532 0.085732 0.282230 O\n0.583449 0.454822 0.779251 O\n0.782228 0.585717 0.464540 O\n0.455598 0.796103 0.596755 O\n0.720746 0.045175 0.916550 O\n0.544404 0.203895 0.403247 O\n0.035471 0.914267 0.717773 O\n0.416554 0.545180 0.220749 O\n0.217771 0.414282 0.535461 O\n0.096746 0.296094 0.955582 O\n0.903253 0.703905 0.044420 O\n0.279256 0.954822 0.083450 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Sr",
"In",
"Ni",
"O"
],
"chemical_system": "In-Ni-O-Sr",
"density": 5.858151542702023,
"density_atomic": 0.07289410538227462,
"volume": 301.80766859853196,
"volume_molar": 8.261492103399052,
"formula_full": "Sr6 In2 Ni2 O12",
"formula_reduced": "Sr3InNiO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.251703845454545,
"spacegroup": 15
},
{
"id": "jvasp-88848",
"created_at": "2022-09-04T14:36:20.785699Z",
"updated_at": "2022-09-04T14:36:20.785719Z",
"structure_string": "In2 Ni21 P6\n1.0\n6.830490 -0.000000 3.943585\n2.276830 6.439847 3.943585\n-0.000000 -0.000000 7.887170\nIn Ni P\n2 21 6\ndirect\n0.750000 0.750000 0.749999 In\n0.250000 0.250000 0.250000 In\n-0.000000 0.347843 -0.000000 Ni\n0.347843 0.000000 -0.000000 Ni\n0.000000 0.000000 0.347842 Ni\n0.347842 0.652159 -0.000001 Ni\n-0.000000 0.347843 0.652158 Ni\n-0.000000 0.652159 0.347842 Ni\n0.000000 0.000000 0.000000 Ni\n0.615445 0.615446 0.615445 Ni\n0.384555 0.384555 0.846337 Ni\n0.384555 0.846338 0.384554 Ni\n0.846337 0.384555 0.384554 Ni\n0.615445 0.153663 0.615445 Ni\n0.153663 0.615446 0.615445 Ni\n0.384555 0.384555 0.384554 Ni\n0.652159 0.000000 -0.000000 Ni\n0.000000 0.000000 0.652158 Ni\n0.652159 0.000000 0.347842 Ni\n-0.000000 0.652159 -0.000000 Ni\n0.652159 0.347843 -0.000001 Ni\n0.347843 0.000000 0.652158 Ni\n0.615445 0.615446 0.153662 Ni\n0.262470 0.737530 0.737529 P\n0.737530 0.262470 0.262470 P\n0.737530 0.737530 0.262469 P\n0.262470 0.262470 0.737529 P\n0.737530 0.262470 0.737529 P\n0.262470 0.737530 0.262470 P\n",
"nsites": 29,
"nelements": 3,
"elements": [
"In",
"Ni",
"P"
],
"chemical_system": "In-Ni-P",
"density": 7.888024076296429,
"density_atomic": 0.08358904952228421,
"volume": 346.9353960325726,
"volume_molar": 7.204461343222407,
"formula_full": "In2 Ni21 P6",
"formula_reduced": "In2(Ni7P2)3",
"formula_anonymous": "A2B6C21",
"energy_above_hull": 1.699962184137931,
"spacegroup": 225
},
{
"id": "jvasp-99831",
"created_at": "2022-09-04T14:36:42.361694Z",
"updated_at": "2022-09-04T14:36:42.361720Z",
"structure_string": "Pa1 In1 Ni2\n1.0\n4.014082 0.000000 2.317531\n1.338027 3.784513 2.317531\n0.000000 0.000000 4.635064\nPa In Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.500000 0.499999 In\n0.250000 0.250000 0.250000 Ni\n0.750000 0.749999 0.749999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pa",
"In",
"Ni"
],
"chemical_system": "In-Ni-Pa",
"density": 10.924556404042315,
"density_atomic": 0.056807805763895866,
"volume": 70.41285869453868,
"volume_molar": 10.600903659312543,
"formula_full": "Pa1 In1 Ni2",
"formula_reduced": "PaInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5065594675000002,
"spacegroup": 225
},
{
"id": "jvasp-42138",
"created_at": "2022-09-04T14:37:42.051186Z",
"updated_at": "2022-09-04T14:37:42.051212Z",
"structure_string": "Pm1 In1 Ni2\n1.0\n0.000021 3.301178 3.301130\n3.301075 0.000062 3.301090\n3.301182 3.301244 -0.000044\nPm In Ni\n1 1 2\ndirect\n0.750000 0.750003 0.749999 Pm\n0.249997 0.250001 0.250004 In\n-0.000001 0.999997 0.000002 Ni\n0.500003 0.500003 0.499994 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Ni"
],
"chemical_system": "In-Ni-Pm",
"density": 8.705689394597618,
"density_atomic": 0.0555951429729671,
"volume": 71.94873123979522,
"volume_molar": 10.832134675736404,
"formula_full": "Pm1 In1 Ni2",
"formula_reduced": "PmInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7072614862500001,
"spacegroup": 225
},
{
"id": "jvasp-112868",
"created_at": "2022-09-04T14:38:44.377890Z",
"updated_at": "2022-09-04T14:38:44.377914Z",
"structure_string": "Pr2 In8 Ni2\n1.0\n8.781204 -0.027907 0.000000\n-7.620688 4.362963 0.000000\n-0.000000 -0.000000 7.246052\nPr In Ni\n2 8 2\ndirect\n0.882932 0.117067 0.750000 Pr\n0.117067 0.882932 0.250000 Pr\n0.499999 0.499999 -0.000000 In\n0.499999 0.499999 0.500000 In\n0.074658 0.925340 0.750000 In\n0.925340 0.074659 0.250000 In\n0.688395 0.311603 0.953737 In\n0.311603 0.688395 0.046262 In\n0.688395 0.311603 0.546262 In\n0.311603 0.688395 0.453737 In\n0.225025 0.774974 0.750000 Ni\n0.774974 0.225025 0.250000 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Pr",
"In",
"Ni"
],
"chemical_system": "In-Ni-Pr",
"density": 7.926131651484217,
"density_atomic": 0.0434672025246968,
"volume": 276.07021623215684,
"volume_molar": 13.85444751494738,
"formula_full": "Pr2 In8 Ni2",
"formula_reduced": "PrIn4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0774720216666666,
"spacegroup": 63
},
{
"id": "jvasp-85627",
"created_at": "2022-09-04T14:36:06.597608Z",
"updated_at": "2022-09-04T14:36:06.597635Z",
"structure_string": "Pu4 In2 Ni4\n1.0\n3.776709 -0.000000 0.000000\n0.000000 7.264184 0.000000\n-0.000000 -0.000000 7.264184\nPu In Ni\n4 2 4\ndirect\n0.500000 0.172913 0.672913 Pu\n0.500000 0.327087 0.172913 Pu\n0.500000 0.672913 0.827086 Pu\n0.500000 0.827086 0.327087 Pu\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.124178 0.375822 Ni\n0.000000 0.375822 0.875822 Ni\n0.000000 0.875822 0.624177 Ni\n0.000000 0.624177 0.124178 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pu",
"In",
"Ni"
],
"chemical_system": "In-Ni-Pu",
"density": 12.00184210669797,
"density_atomic": 0.050177937283122406,
"volume": 199.29077481954502,
"volume_molar": 12.001570981327637,
"formula_full": "Pu4 In2 Ni4",
"formula_reduced": "Pu2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.6526669540000007,
"spacegroup": 127
},
{
"id": "jvasp-59693",
"created_at": "2022-09-04T14:36:36.440793Z",
"updated_at": "2022-09-04T14:36:36.440815Z",
"structure_string": "In4 Ni2 S8\n1.0\n6.451721 0.000000 3.724902\n2.150574 6.082740 3.724902\n0.000000 0.000000 7.449806\nIn Ni S\n4 2 8\ndirect\n0.500000 -0.000000 0.500000 In\n-0.000000 0.500000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.500000 0.500000 0.500000 In\n0.125000 0.125000 0.125000 Ni\n0.874999 0.875000 0.875000 Ni\n0.750757 0.750758 0.750758 S\n0.249242 0.249242 0.752272 S\n0.249242 0.752272 0.249242 S\n0.752272 0.249242 0.249242 S\n0.750757 0.247728 0.750758 S\n0.247727 0.750758 0.750758 S\n0.249242 0.249242 0.249242 S\n0.750757 0.750758 0.247728 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"In",
"Ni",
"S"
],
"chemical_system": "In-Ni-S",
"density": 4.732248182779371,
"density_atomic": 0.04788596463198532,
"volume": 292.3612400333423,
"volume_molar": 12.576003858920961,
"formula_full": "In4 Ni2 S8",
"formula_reduced": "In2NiS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1784460485714283,
"spacegroup": 227
},
{
"id": "jvasp-53401",
"created_at": "2022-09-04T14:36:57.004751Z",
"updated_at": "2022-09-04T14:36:57.004778Z",
"structure_string": "In4 Ni2 S8\n1.0\n6.369302 -0.026695 3.825036\n2.097933 6.013934 3.825036\n-0.000000 -0.000000 7.650070\nIn Ni S\n4 2 8\ndirect\n0.138086 0.138086 0.111914 In\n0.500000 0.500000 0.000001 In\n0.500000 0.500000 0.500001 In\n0.861914 0.861914 0.888087 In\n-0.000000 0.500000 0.500001 Ni\n0.500000 0.000000 0.500000 Ni\n0.250318 0.250318 0.294981 S\n0.250318 0.250318 0.704385 S\n0.237459 0.719503 0.271520 S\n0.719503 0.237459 0.271520 S\n0.280496 0.762541 0.728482 S\n0.762540 0.280497 0.728481 S\n0.749682 0.749682 0.295616 S\n0.749682 0.749682 0.705021 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"In",
"Ni",
"S"
],
"chemical_system": "In-Ni-S",
"density": 4.714513578149089,
"density_atomic": 0.04770650687379369,
"volume": 293.4610164822302,
"volume_molar": 12.62331106306193,
"formula_full": "In4 Ni2 S8",
"formula_reduced": "In2NiS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1739503342857145,
"spacegroup": 74
},
{
"id": "jvasp-17799",
"created_at": "2022-09-04T14:38:09.264714Z",
"updated_at": "2022-09-04T14:38:09.264739Z",
"structure_string": "In2 Ni3 S2\n1.0\n4.715493 -0.019030 2.839566\n1.595500 4.437412 2.839566\n-0.027181 -0.019030 5.504387\nIn Ni S\n2 3 2\ndirect\n0.500000 0.500000 0.500001 In\n0.000000 0.000000 0.000000 In\n0.500000 -0.000000 0.000001 Ni\n0.000000 0.500000 0.000000 Ni\n0.000000 -0.000000 0.500000 Ni\n0.722444 0.722444 0.722446 S\n0.277556 0.277556 0.277557 S\n",
"nsites": 7,
"nelements": 3,
"elements": [
"In",
"Ni",
"S"
],
"chemical_system": "In-Ni-S",
"density": 6.734163925720975,
"density_atomic": 0.06041946950498772,
"volume": 115.85669416415745,
"volume_molar": 9.967218860640381,
"formula_full": "In2 Ni3 S2",
"formula_reduced": "In2Ni3S2",
"formula_anonymous": "A2B2C3",
"energy_above_hull": 0.9004338771428575,
"spacegroup": 166
},
{
"id": "jvasp-21888",
"created_at": "2022-09-04T14:37:34.990869Z",
"updated_at": "2022-09-04T14:37:34.990886Z",
"structure_string": "Sc4 In2 Ni4\n1.0\n7.169403 -0.000000 0.000000\n0.000000 7.169403 -0.000000\n0.000000 -0.000000 3.319860\nSc In Ni\n4 2 4\ndirect\n0.670012 0.170013 0.500000 Sc\n0.170013 0.329987 0.500000 Sc\n0.829987 0.670012 0.500000 Sc\n0.329987 0.829987 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 In\n0.876183 0.376184 0.000000 Ni\n0.376184 0.123816 0.000000 Ni\n0.623816 0.876183 0.000000 Ni\n0.123816 0.623816 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sc",
"In",
"Ni"
],
"chemical_system": "In-Ni-Sc",
"density": 6.269118451895334,
"density_atomic": 0.05860224365736833,
"volume": 170.64193068216517,
"volume_molar": 10.276297261261615,
"formula_full": "Sc4 In2 Ni4",
"formula_reduced": "Sc2InNi2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.330117054,
"spacegroup": 127
}
]
}