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_anonymous&page=16",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=14",
"results": [
{
"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-78340",
"created_at": "2022-09-04T14:36:34.096277Z",
"updated_at": "2022-09-04T14:36:34.096298Z",
"structure_string": "Mg1\n1.0\n-2.249746 -2.249746 0.000000\n-2.249746 0.000000 -2.249746\n0.000000 -2.249746 -2.249746\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.772206243487946,
"density_atomic": 0.0439106169830217,
"volume": 22.773535620933224,
"volume_molar": 13.714543711213388,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0130999999999998,
"spacegroup": 225
},
{
"id": "jvasp-78343",
"created_at": "2022-09-04T14:36:34.616374Z",
"updated_at": "2022-09-04T14:36:34.616396Z",
"structure_string": "N1\n1.0\n-1.570566 -1.570566 0.000000\n-1.570566 0.000000 -1.570566\n-0.000000 -1.570566 -1.570566\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
"nsites": 1,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.001831801218635,
"density_atomic": 0.1290629031180088,
"volume": 7.748159818516161,
"volume_molar": 4.666050905808038,
"formula_full": "N1",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 4.32933325,
"spacegroup": 225
},
{
"id": "jvasp-14815",
"created_at": "2022-09-04T14:35:59.980340Z",
"updated_at": "2022-09-04T14:35:59.980368Z",
"structure_string": "Ti3\n1.0\n2.273355 -3.937568 0.000000\n2.273355 3.937568 0.000000\n0.000000 -0.000000 2.820147\nTi\n3\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333334 0.666668 0.500000 Ti\n0.666668 0.333334 0.500000 Ti\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.72290808396339,
"density_atomic": 0.059418842392459086,
"volume": 50.48903477764039,
"volume_molar": 10.135069142249524,
"formula_full": "Ti3",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-25125",
"created_at": "2022-09-04T14:37:40.813367Z",
"updated_at": "2022-09-04T14:37:40.813388Z",
"structure_string": "Ho3\n1.0\n3.459033 0.013565 7.923364\n1.665055 3.031944 7.923364\n0.022822 0.013565 8.645466\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222074 0.222074 0.222076 Ho\n0.777925 0.777922 0.777929 Ho\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ho"
],
"chemical_system": "Ho",
"density": 9.155940201028537,
"density_atomic": 0.03343130644492243,
"volume": 89.73624781737006,
"volume_molar": 18.01347718768151,
"formula_full": "Ho3",
"formula_reduced": "Ho",
"formula_anonymous": "A",
"energy_above_hull": 9.000000000014552e-05,
"spacegroup": 166
},
{
"id": "jvasp-96736",
"created_at": "2022-09-04T14:35:57.211825Z",
"updated_at": "2022-09-04T14:35:57.211853Z",
"structure_string": "Si2\n1.0\n3.364158 -0.000000 1.942298\n1.121386 3.171759 1.942298\n-0.000000 -0.000000 3.884595\nSi\n2\ndirect\n0.875001 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502923346377885,
"density_atomic": 0.0482511516441613,
"volume": 41.44978786722934,
"volume_molar": 12.480822850429764,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-05,
"spacegroup": 227
},
{
"id": "jvasp-14757",
"created_at": "2022-09-04T14:35:48.736881Z",
"updated_at": "2022-09-04T14:35:48.736907Z",
"structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5852974250959837,
"density_atomic": 0.050781493756110734,
"volume": 19.692213167314836,
"volume_molar": 11.85892795694954,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 225
},
{
"id": "jvasp-14807",
"created_at": "2022-09-04T14:36:16.643802Z",
"updated_at": "2022-09-04T14:36:16.643828Z",
"structure_string": "Pa1\n1.0\n3.132707 -0.019805 -0.809439\n-1.882938 2.503756 -0.809439\n0.009964 0.019805 3.235575\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 15.128851980043246,
"density_atomic": 0.039434600457950574,
"volume": 25.358441277129405,
"volume_molar": 15.271210282506743,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.1115399999999997,
"spacegroup": 139
},
{
"id": "jvasp-30458",
"created_at": "2022-09-04T14:38:04.783029Z",
"updated_at": "2022-09-04T14:38:04.783058Z",
"structure_string": "C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2469162988433227,
"density_atomic": 0.11265993016434366,
"volume": 17.752540739928406,
"volume_molar": 5.345414959174171,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0025399999999997,
"spacegroup": 69
},
{
"id": "jvasp-85848",
"created_at": "2022-09-04T14:35:42.560985Z",
"updated_at": "2022-09-04T14:35:42.561008Z",
"structure_string": "Ge8\n1.0\n5.766013 -0.328812 0.000000\n-3.073081 4.889906 -0.000000\n-0.000000 0.000000 5.824158\nGe\n8\ndirect\n0.217840 0.782161 0.000000 Ge\n0.282160 0.717841 0.500000 Ge\n0.782160 0.217840 0.000000 Ge\n0.717840 0.282161 0.500000 Ge\n0.000013 0.000013 0.273834 Ge\n0.499987 0.499988 0.773834 Ge\n0.500013 0.500013 0.226166 Ge\n0.999988 0.999988 0.726166 Ge\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.094747234739133,
"density_atomic": 0.05052784382833664,
"volume": 158.32854509246843,
"volume_molar": 11.918459810910651,
"formula_full": "Ge8",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2492299999999999,
"spacegroup": 69
},
{
"id": "jvasp-14640",
"created_at": "2022-09-04T14:35:47.036435Z",
"updated_at": "2022-09-04T14:35:47.036463Z",
"structure_string": "Ce1\n1.0\n2.883577 -0.000000 1.664834\n0.961192 2.718662 1.664834\n0.000000 -0.000000 3.329668\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.91351759444067,
"density_atomic": 0.03831001287433871,
"volume": 26.102836438090378,
"volume_molar": 15.719495526543728,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 5.4999999998806e-06,
"spacegroup": 225
},
{
"id": "jvasp-25169",
"created_at": "2022-09-04T14:37:52.487033Z",
"updated_at": "2022-09-04T14:37:52.487054Z",
"structure_string": "H2\n1.0\n3.846412 -0.000000 0.000000\n-1.923206 3.331090 0.000000\n0.000000 -0.000000 6.272793\nH\n2\ndirect\n0.333332 0.666667 0.250000 H\n0.666666 0.333333 0.750000 H\n",
"nsites": 2,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.04164958225618996,
"density_atomic": 0.024884382704193922,
"volume": 80.37169431825718,
"volume_molar": 24.200482815211853,
"formula_full": "H2",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.5056000000000003,
"spacegroup": 194
}
]
}