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=nsites&page=5",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=3",
"results": [
{
"id": "jvasp-78327",
"created_at": "2022-09-04T14:37:09.316127Z",
"updated_at": "2022-09-04T14:37:09.316154Z",
"structure_string": "O1\n1.0\n-1.273970 -1.273970 -0.000000\n-1.273970 1.273970 -0.000000\n-0.000000 -0.000000 -2.930771\nO\n1\ndirect\n0.000000 0.000000 0.000000 O\n",
"nsites": 1,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.792688587393915,
"density_atomic": 0.10511621547022792,
"volume": 9.513280092196908,
"volume_molar": 5.729031180451557,
"formula_full": "O1",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.4596499999999997,
"spacegroup": 123
},
{
"id": "jvasp-25268",
"created_at": "2022-09-04T14:37:49.680994Z",
"updated_at": "2022-09-04T14:37:49.681019Z",
"structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.9633017599229685,
"density_atomic": 0.017380093558338826,
"volume": 57.53708958144291,
"volume_molar": 34.64964523801787,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.1694,
"spacegroup": 191
},
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-21206",
"created_at": "2022-09-04T14:35:42.266172Z",
"updated_at": "2022-09-04T14:35:42.266194Z",
"structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.03807167989875114,
"density_atomic": 0.02274669279909258,
"volume": 43.962434839753605,
"volume_molar": 26.474797075732425,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50383,
"spacegroup": 229
},
{
"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-16084",
"created_at": "2022-09-04T14:35:52.339881Z",
"updated_at": "2022-09-04T14:35:52.339908Z",
"structure_string": "Tc1\n1.0\n2.372645 0.000000 1.369847\n0.790882 2.236952 1.369847\n0.000000 0.000000 2.739695\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191377047911526,
"density_atomic": 0.0687714774531093,
"volume": 14.5409119744713,
"volume_molar": 8.75674186890357,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723214999999992,
"spacegroup": 225
},
{
"id": "jvasp-16081",
"created_at": "2022-09-04T14:35:55.439033Z",
"updated_at": "2022-09-04T14:35:55.439054Z",
"structure_string": "Zr1\n1.0\n2.766957 0.000000 1.597503\n0.922319 2.608713 1.597503\n0.000000 0.000000 3.195007\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.568371111441703,
"density_atomic": 0.043361018384075654,
"volume": 23.06218897218637,
"volume_molar": 13.888374822422604,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0351945000000002,
"spacegroup": 225
},
{
"id": "jvasp-14813",
"created_at": "2022-09-04T14:35:54.566533Z",
"updated_at": "2022-09-04T14:35:54.566556Z",
"structure_string": "Rb1\n1.0\n4.528428 0.000000 -1.601041\n-2.264214 3.921735 -1.601041\n-0.000000 -0.000000 4.803124\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663803802865864,
"density_atomic": 0.011723316502055867,
"volume": 85.30009403265998,
"volume_molar": 51.36891731059145,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0310099999999999,
"spacegroup": 229
},
{
"id": "jvasp-14915",
"created_at": "2022-09-04T14:35:55.996192Z",
"updated_at": "2022-09-04T14:35:55.996225Z",
"structure_string": "Se1\n1.0\n2.841104 0.000000 0.000000\n0.000000 2.841104 -0.000000\n-0.000000 -0.000000 2.841104\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.717350830578028,
"density_atomic": 0.04360523238087932,
"volume": 22.933027652857895,
"volume_molar": 13.810592057848266,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"energy_above_hull": 0.1336733666666665,
"spacegroup": 221
},
{
"id": "jvasp-14588",
"created_at": "2022-09-04T14:35:56.380369Z",
"updated_at": "2022-09-04T14:35:56.380395Z",
"structure_string": "Ir1\n1.0\n2.378171 0.000000 1.373038\n0.792724 2.242160 1.373038\n0.000000 0.000000 2.746074\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 21.79811686329485,
"density_atomic": 0.06829329773071884,
"volume": 14.642725321934375,
"volume_molar": 8.818055299870512,
"formula_full": "Ir1",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"energy_above_hull": 1.0999999995320309e-06,
"spacegroup": 225
},
{
"id": "jvasp-21210",
"created_at": "2022-09-04T14:35:41.744566Z",
"updated_at": "2022-09-04T14:35:41.744594Z",
"structure_string": "Xe1\n1.0\n0.000000 -2.508030 3.545814\n-2.172017 1.254015 3.545814\n-2.172018 -1.254015 -3.545814\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 3.7623346053770454,
"density_atomic": 0.017257057564096713,
"volume": 57.947306270826765,
"volume_molar": 34.896683502574945,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy_above_hull": 0.02393,
"spacegroup": 225
},
{
"id": "jvasp-14608",
"created_at": "2022-09-04T14:36:45.169500Z",
"updated_at": "2022-09-04T14:36:45.169521Z",
"structure_string": "Na1\n1.0\n3.409489 0.000000 -1.205437\n-1.704745 2.952704 -1.205437\n0.000000 0.000000 3.616310\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0485975820782953,
"density_atomic": 0.027467880017164787,
"volume": 36.40615873431426,
"volume_molar": 21.92430124289439,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.012,
"spacegroup": 229
}
]
}