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=4641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4639",
"results": [
{
"id": "jvasp-25062",
"created_at": "2022-09-04T14:37:54.436675Z",
"updated_at": "2022-09-04T14:37:54.436700Z",
"structure_string": "Cu1\n1.0\n1.477925 1.477925 1.371772\n1.477925 -1.477925 -1.371772\n1.477925 1.477925 -1.371772\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.804214187710343,
"density_atomic": 0.08343596314150914,
"volume": 11.98523948604727,
"volume_molar": 7.217679922728672,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.03479045,
"spacegroup": 139
},
{
"id": "jvasp-25133",
"created_at": "2022-09-04T14:37:42.651310Z",
"updated_at": "2022-09-04T14:37:42.651322Z",
"structure_string": "Mg1\n1.0\n2.905403 -0.000000 -1.027215\n-1.452702 2.516153 -1.027215\n0.000000 -0.000000 3.081645\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.791507741387995,
"density_atomic": 0.044388857416155246,
"volume": 22.528176173240535,
"volume_molar": 13.566784798133265,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0322799999999998,
"spacegroup": 229
},
{
"id": "jvasp-867",
"created_at": "2022-09-04T14:38:01.991215Z",
"updated_at": "2022-09-04T14:38:01.991241Z",
"structure_string": "Cu1\n1.0\n2.220595 0.000015 1.282085\n0.740212 2.093592 1.282085\n0.000021 0.000015 2.564134\nCu\n1\ndirect\n-0.000000 0.000000 -0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851957472543436,
"density_atomic": 0.08388841771254275,
"volume": 11.920596755402658,
"volume_molar": 7.178751160423411,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
},
{
"id": "jvasp-25315",
"created_at": "2022-09-04T14:38:03.624929Z",
"updated_at": "2022-09-04T14:38:03.624939Z",
"structure_string": "I1\n1.0\n3.391631 -0.000000 -1.199123\n-1.695816 2.937239 -1.199123\n-0.000000 -0.000000 3.597368\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.88021584283246,
"density_atomic": 0.02790405059566189,
"volume": 35.83709098332359,
"volume_molar": 21.581600633050147,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.3628562749999999,
"spacegroup": 229
},
{
"id": "jvasp-15929",
"created_at": "2022-09-04T14:38:01.454873Z",
"updated_at": "2022-09-04T14:38:01.454893Z",
"structure_string": "Np1\n1.0\n2.697822 -0.000000 -0.953825\n-1.348911 2.336383 -0.953825\n-0.000000 -0.000000 2.861473\nNp\n1\ndirect\n0.000000 0.000000 0.000000 Np\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Np"
],
"chemical_system": "Np",
"density": 21.819784730768987,
"density_atomic": 0.05544380381729924,
"volume": 18.036280542641737,
"volume_molar": 10.861702021463772,
"formula_full": "Np1",
"formula_reduced": "Np",
"formula_anonymous": "A",
"energy_above_hull": 0.4021299999999996,
"spacegroup": 229
},
{
"id": "jvasp-25330",
"created_at": "2022-09-04T14:37:54.587123Z",
"updated_at": "2022-09-04T14:37:54.587150Z",
"structure_string": "H1\n1.0\n2.763491 0.024106 0.090586\n-1.380499 2.365798 -0.173741\n1.404822 -2.417553 1.166389\nH\n1\ndirect\n0.502702 0.499225 0.499948 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.2575301439852359,
"density_atomic": 0.15386657713337198,
"volume": 6.499137230648844,
"volume_molar": 3.913871922152393,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.41154,
"spacegroup": 12
},
{
"id": "jvasp-25150",
"created_at": "2022-09-04T14:37:53.376551Z",
"updated_at": "2022-09-04T14:37:53.376576Z",
"structure_string": "Ca1\n1.0\n-0.000000 0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.649035112184018,
"density_atomic": 0.02477848587051847,
"volume": 40.35759106611932,
"volume_molar": 24.3039094134689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01449042,
"spacegroup": 229
},
{
"id": "jvasp-25232",
"created_at": "2022-09-04T14:37:53.828111Z",
"updated_at": "2022-09-04T14:37:53.828126Z",
"structure_string": "Hg1\n1.0\n3.621132 -0.000000 1.810635\n1.810566 2.635248 0.905318\n0.632012 -0.000000 3.262337\nHg\n1\ndirect\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.847119442514641,
"density_atomic": 0.03556758607508411,
"volume": 28.115486889916387,
"volume_molar": 16.93154195870111,
"formula_full": "Hg1",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2418946000000001,
"spacegroup": 139
},
{
"id": "jvasp-25348",
"created_at": "2022-09-04T14:37:54.239825Z",
"updated_at": "2022-09-04T14:37:54.239850Z",
"structure_string": "Tc1\n1.0\n2.372613 0.000000 1.369829\n0.790871 2.236922 1.369829\n0.000000 0.000000 2.739658\nTc\n1\ndirect\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tc"
],
"chemical_system": "Tc",
"density": 11.191829228839788,
"density_atomic": 0.06877425612372146,
"volume": 14.540324481315361,
"volume_molar": 8.75638807225551,
"formula_full": "Tc1",
"formula_reduced": "Tc",
"formula_anonymous": "A",
"energy_above_hull": 0.0723114999999996,
"spacegroup": 225
},
{
"id": "jvasp-25324",
"created_at": "2022-09-04T14:37:54.859132Z",
"updated_at": "2022-09-04T14:37:54.859156Z",
"structure_string": "Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.804083001736591,
"density_atomic": 0.027159781758797002,
"volume": 36.81914710806179,
"volume_molar": 22.173008654789506,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-882",
"created_at": "2022-09-04T14:37:53.396078Z",
"updated_at": "2022-09-04T14:37:53.396101Z",
"structure_string": "Fe1\n1.0\n2.306835 -0.000004 -0.815591\n-1.153420 1.997775 -0.815591\n-0.000002 -0.000004 2.446768\nFe\n1\ndirect\n0.000000 -0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223912666814382,
"density_atomic": 0.08868396399788371,
"volume": 11.275995737221029,
"volume_molar": 6.7905633538705,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121599999999997,
"spacegroup": 229
},
{
"id": "jvasp-961",
"created_at": "2022-09-04T14:37:42.794515Z",
"updated_at": "2022-09-04T14:37:42.794528Z",
"structure_string": "Pb1\n1.0\n3.069878 0.000002 1.772397\n1.023294 2.894308 1.772397\n0.000002 0.000001 3.544790\nPb\n1\ndirect\n-0.000000 0.000000 0.000000 Pb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 10.924027044534594,
"density_atomic": 0.03175001377942488,
"volume": 31.496049322915095,
"volume_molar": 18.96736424064974,
"formula_full": "Pb1",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"energy_above_hull": 8.200000000124774e-07,
"spacegroup": 225
}
]
}