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=-nelements&page=4639",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4637",
"results": [
{
"id": "jvasp-25161",
"created_at": "2022-09-04T14:38:01.744778Z",
"updated_at": "2022-09-04T14:38:01.744794Z",
"structure_string": "Pb2\n1.0\n3.520082 0.000000 -0.000000\n-1.760041 3.048480 0.000000\n0.000000 -0.000000 5.847821\nPb\n2\ndirect\n0.333333 0.666667 0.250000 Pb\n0.666667 0.333333 0.750000 Pb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.965757640628627,
"density_atomic": 0.03187130119436882,
"volume": 62.75237988568129,
"volume_molar": 18.895183234828274,
"formula_full": "Pb2",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 0.0158508199999999,
"spacegroup": 194
},
{
"id": "jvasp-25219",
"created_at": "2022-09-04T14:37:47.783253Z",
"updated_at": "2022-09-04T14:37:47.783275Z",
"structure_string": "Na8\n1.0\n6.818267 0.000000 -2.410622\n-3.409134 5.904792 -2.410622\n0.000000 -0.000000 7.231865\nNa\n8\ndirect\n0.499506 0.500000 0.000000 Na\n0.000000 0.499506 0.500000 Na\n0.500000 -0.000000 0.999506 Na\n0.000000 0.999506 0.500000 Na\n0.500000 -0.000000 0.499506 Na\n0.999507 0.500000 0.000000 Na\n0.500494 0.500494 0.500494 Na\n0.000494 0.000494 0.000494 Na\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0489258271760489,
"density_atomic": 0.027476478355665097,
"volume": 291.1581279247368,
"volume_molar": 21.917440372260646,
"formula_full": "Na8",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0112499999999999,
"spacegroup": 229
},
{
"id": "jvasp-1056",
"created_at": "2022-09-04T14:37:56.210391Z",
"updated_at": "2022-09-04T14:37:56.210421Z",
"structure_string": "Zn2\n1.0\n1.314649 -2.277040 0.000000\n1.314649 2.277040 0.000000\n0.000000 0.000000 5.206268\nZn\n2\ndirect\n0.333333 0.666667 0.250000 Zn\n0.666667 0.333333 0.750000 Zn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 6.969146780714117,
"density_atomic": 0.06416423260570397,
"volume": 31.17001355397192,
"volume_molar": 9.385510455656338,
"formula_full": "Zn2",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"energy_above_hull": 3.999999997894577e-07,
"spacegroup": 194
},
{
"id": "jvasp-25064",
"created_at": "2022-09-04T14:37:56.299556Z",
"updated_at": "2022-09-04T14:37:56.299579Z",
"structure_string": "Si1\n1.0\n1.571935 1.571935 1.571935\n1.571935 -1.571935 -1.571935\n-1.571935 1.571935 -1.571935\nSi\n1\ndirect\n0.000000 0.000000 0.000000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 3.001701584528449,
"density_atomic": 0.06436299680544148,
"volume": 15.536877548179303,
"volume_molar": 9.356526356601945,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.6971699999999998,
"spacegroup": 229
},
{
"id": "jvasp-25051",
"created_at": "2022-09-04T14:37:47.783733Z",
"updated_at": "2022-09-04T14:37:47.783749Z",
"structure_string": "N8\n1.0\n5.468528 -0.000000 0.000000\n0.000000 5.468528 -0.000000\n-0.000000 0.000000 5.468528\nN\n8\ndirect\n0.058471 0.058471 0.058471 N\n0.441529 0.941529 0.558471 N\n0.558471 0.441529 0.941529 N\n0.941529 0.558471 0.441529 N\n0.941374 0.941374 0.941374 N\n0.558626 0.058626 0.441374 N\n0.441374 0.558626 0.058626 N\n0.058626 0.441374 0.558626 N\n",
"nsites": 8,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 1.1377938734595856,
"density_atomic": 0.048919123449543016,
"volume": 163.53522785933592,
"volume_molar": 12.310402017344929,
"formula_full": "N8",
"formula_reduced": "N",
"formula_anonymous": "A",
"energy_above_hull": 0.0011132499999995,
"spacegroup": 205
},
{
"id": "jvasp-25390",
"created_at": "2022-09-04T14:37:58.062383Z",
"updated_at": "2022-09-04T14:37:58.062403Z",
"structure_string": "Rb1\n1.0\n-4.977988 0.000000 0.000000\n0.000000 -4.977988 0.000000\n2.488995 2.488995 3.455181\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.657574774740543,
"density_atomic": 0.011679426189936394,
"volume": 85.62064469071711,
"volume_molar": 51.56195742894452,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.02936,
"spacegroup": 225
},
{
"id": "jvasp-981",
"created_at": "2022-09-04T14:37:56.305340Z",
"updated_at": "2022-09-04T14:37:56.305357Z",
"structure_string": "Re2\n1.0\n1.393626 -2.413831 0.000000\n1.393626 2.413831 0.000000\n0.000000 0.000000 4.489012\nRe\n2\ndirect\n0.333334 0.666668 0.250000 Re\n0.666668 0.333334 0.750000 Re\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.475816730347262,
"density_atomic": 0.06622106073817143,
"volume": 30.201871998210855,
"volume_molar": 9.093996219436411,
"formula_full": "Re2",
"formula_reduced": "Re",
"formula_anonymous": "A",
"energy_above_hull": 7.999999999341867e-06,
"spacegroup": 194
},
{
"id": "jvasp-969",
"created_at": "2022-09-04T14:37:48.805014Z",
"updated_at": "2022-09-04T14:37:48.805028Z",
"structure_string": "Pr4\n1.0\n1.853315 -3.210036 0.000000\n1.853315 3.210036 0.000000\n0.000000 0.000000 11.927657\nPr\n4\ndirect\n0.000000 0.000000 0.000000 Pr\n0.000000 0.000000 0.500000 Pr\n0.333331 0.666666 0.250000 Pr\n0.666666 0.333331 0.750000 Pr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.594765839072115,
"density_atomic": 0.02818484885373953,
"volume": 141.92022177437667,
"volume_molar": 21.36658880539283,
"formula_full": "Pr4",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0129799999999997,
"spacegroup": 194
},
{
"id": "jvasp-25099",
"created_at": "2022-09-04T14:37:46.770079Z",
"updated_at": "2022-09-04T14:37:46.770101Z",
"structure_string": "Ce1\n1.0\n3.062694 0.000000 -1.082826\n-1.531347 2.652371 -1.082826\n-0.000000 -0.000000 3.248478\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.816963027787372,
"density_atomic": 0.03789502444217686,
"volume": 26.38868861335284,
"volume_molar": 15.891639730142002,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.2400354999999998,
"spacegroup": 229
},
{
"id": "jvasp-14612",
"created_at": "2022-09-04T14:36:47.926045Z",
"updated_at": "2022-09-04T14:36:47.926068Z",
"structure_string": "Zr2\n1.0\n1.609809 -2.788271 -0.000000\n1.609809 2.788271 0.000000\n0.000000 0.000000 5.180546\nZr\n2\ndirect\n0.333333 0.666667 0.750001 Zr\n0.666667 0.333333 0.250000 Zr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.5143837970240535,
"density_atomic": 0.04300462181432447,
"volume": 46.506629185931295,
"volume_molar": 14.003473361540125,
"formula_full": "Zr2",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 4.500000000184912e-06,
"spacegroup": 194
},
{
"id": "jvasp-15716",
"created_at": "2022-09-04T14:36:46.589659Z",
"updated_at": "2022-09-04T14:36:46.589679Z",
"structure_string": "Ti1\n1.0\n2.502046 -0.000000 1.444556\n0.834016 2.358952 1.444556\n0.000000 0.000000 2.889114\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.661291192858303,
"density_atomic": 0.058643641123199135,
"volume": 17.05214718675449,
"volume_molar": 10.269043061887354,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.0651400000000004,
"spacegroup": 225
},
{
"id": "jvasp-30517",
"created_at": "2022-09-04T14:36:47.219304Z",
"updated_at": "2022-09-04T14:36:47.219336Z",
"structure_string": "C4\n1.0\n-1.232495 -2.134733 0.000000\n-1.232503 2.134734 -0.000000\n0.000000 0.000000 -6.699646\nC\n4\ndirect\n-0.000005 0.000006 -0.000000 C\n0.000005 -0.000006 0.500000 C\n0.666663 0.333343 -0.000000 C\n0.333338 0.666658 0.500000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.262899756625498,
"density_atomic": 0.11346133751469827,
"volume": 35.25429972550626,
"volume_molar": 5.3076588835557015,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0004100000000004,
"spacegroup": 194
}
]
}