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=-volume&page=4619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4617",
"results": [
{
"id": "jvasp-78681",
"created_at": "2022-09-04T14:36:32.272143Z",
"updated_at": "2022-09-04T14:36:32.272163Z",
"structure_string": "Mn1 O1\n1.0\n2.698281 -0.000000 1.557853\n0.899428 2.543963 1.557853\n-0.000000 -0.000000 3.115704\nMn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.499999 0.499998 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 5.507702604667085,
"density_atomic": 0.09351382858795107,
"volume": 21.38721117721078,
"volume_molar": 6.439839808650431,
"formula_full": "Mn1 O1",
"formula_reduced": "MnO",
"formula_anonymous": "AB",
"energy_above_hull": 1.555165370689655,
"spacegroup": 225
},
{
"id": "jvasp-7844",
"created_at": "2022-09-04T14:37:03.431335Z",
"updated_at": "2022-09-04T14:37:03.431365Z",
"structure_string": "Al1 N1\n1.0\n2.696697 0.000000 1.556939\n0.898899 2.542471 1.556939\n0.000000 0.000000 3.113878\nAl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.18800210875173,
"density_atomic": 0.09367856782562191,
"volume": 21.349600516127687,
"volume_molar": 6.42851497389448,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy_above_hull": 1.4628130249999995,
"spacegroup": 216
},
{
"id": "jvasp-119914",
"created_at": "2022-09-04T14:38:48.873979Z",
"updated_at": "2022-09-04T14:38:48.874001Z",
"structure_string": "B1 H1 O2\n1.0\n1.222285 0.705687 4.116799\n-1.222285 0.705687 4.116799\n-0.000000 -1.411373 4.116799\nB H O\n1 1 2\ndirect\n0.500002 0.500002 0.499998 B\n0.000000 0.000000 0.000000 H\n0.239593 0.239593 0.239592 O\n0.760410 0.760410 0.760405 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"H",
"O"
],
"chemical_system": "B-H-O",
"density": 3.4151026633989807,
"density_atomic": 0.18774340215581006,
"volume": 21.3056754808372,
"volume_molar": 3.207644418312057,
"formula_full": "B1 H1 O2",
"formula_reduced": "BHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.803782395833333,
"spacegroup": 166
},
{
"id": "jvasp-36363",
"created_at": "2022-09-04T14:37:14.824781Z",
"updated_at": "2022-09-04T14:37:14.824800Z",
"structure_string": "Pd1 N1\n1.0\n2.771111 -0.000000 0.000000\n0.000000 2.771111 -0.000000\n-0.000000 -0.000000 2.771111\nPd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pd",
"N"
],
"chemical_system": "N-Pd",
"density": 9.397452004647683,
"density_atomic": 0.09398709551434985,
"volume": 21.27951703427884,
"volume_molar": 6.407412344262246,
"formula_full": "Pd1 N1",
"formula_reduced": "PdN",
"formula_anonymous": "AB",
"energy_above_hull": 2.971404475,
"spacegroup": 221
},
{
"id": "jvasp-78383",
"created_at": "2022-09-04T14:38:01.883794Z",
"updated_at": "2022-09-04T14:38:01.883803Z",
"structure_string": "O2\n1.0\n-2.199177 -2.199177 -0.000000\n-2.199177 0.000000 -2.199177\n-0.000000 -2.199177 -2.199177\nO\n2\ndirect\n0.750001 0.750001 0.750001 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.4978838457104473,
"density_atomic": 0.0940198265322252,
"volume": 21.27210901962792,
"volume_molar": 6.405181738913246,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 1.7603999999999995,
"spacegroup": 227
},
{
"id": "jvasp-107313",
"created_at": "2022-09-04T14:36:57.500906Z",
"updated_at": "2022-09-04T14:36:57.500924Z",
"structure_string": "Mn1 Ni1\n1.0\n2.357680 0.007367 3.639481\n1.081334 2.095096 3.639481\n0.012051 0.007367 4.336396\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.499998 0.500002 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Ni"
],
"chemical_system": "Mn-Ni",
"density": 8.875501806426035,
"density_atomic": 0.09407522928605347,
"volume": 21.259581456013496,
"volume_molar": 6.401409601339951,
"formula_full": "Mn1 Ni1",
"formula_reduced": "MnNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.7987148206896548,
"spacegroup": 166
},
{
"id": "jvasp-17179",
"created_at": "2022-09-04T14:37:39.815536Z",
"updated_at": "2022-09-04T14:37:39.815566Z",
"structure_string": "W1 C1\n1.0\n2.691146 0.000000 1.553734\n0.897049 2.537237 1.553734\n-0.000000 0.000000 3.107469\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500001 0.500001 0.499998 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.327422363671035,
"density_atomic": 0.0942594486452151,
"volume": 21.218032024861905,
"volume_molar": 6.388898775195311,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.907685,
"spacegroup": 225
},
{
"id": "jvasp-20229",
"created_at": "2022-09-04T14:37:51.771588Z",
"updated_at": "2022-09-04T14:37:51.771615Z",
"structure_string": "W1 C1\n1.0\n1.465007 -2.537467 -0.000000\n1.465007 2.537467 0.000000\n0.000000 0.000000 2.853865\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666668 0.333334 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.327478016503992,
"density_atomic": 0.09425979089489188,
"volume": 21.217954983903788,
"volume_molar": 6.388875577620607,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.68321,
"spacegroup": 187
},
{
"id": "jvasp-20492",
"created_at": "2022-09-04T14:37:45.480069Z",
"updated_at": "2022-09-04T14:37:45.480087Z",
"structure_string": "W1 C1\n1.0\n1.465007 -2.537467 -0.000000\n1.465007 2.537467 0.000000\n0.000000 0.000000 2.853865\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666668 0.333334 0.500001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.327478016503992,
"density_atomic": 0.09425979089489188,
"volume": 21.217954983903788,
"volume_molar": 6.388875577620607,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy_above_hull": 4.68321,
"spacegroup": 187
},
{
"id": "jvasp-36872",
"created_at": "2022-09-04T14:38:03.982255Z",
"updated_at": "2022-09-04T14:38:03.982285Z",
"structure_string": "B1 Os1\n1.0\n1.455521 -2.521036 -0.000000\n1.455521 2.521036 -0.000000\n0.000000 -0.000000 2.887715\nB Os\n1 1\ndirect\n0.666667 0.333332 0.499999 B\n0.000000 0.000000 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Os"
],
"chemical_system": "B-Os",
"density": 15.752586958739936,
"density_atomic": 0.09437308412956091,
"volume": 21.192483200551997,
"volume_molar": 6.381205844382972,
"formula_full": "B1 Os1",
"formula_reduced": "BOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.3723037916666674,
"spacegroup": 187
},
{
"id": "jvasp-36384",
"created_at": "2022-09-04T14:37:20.157751Z",
"updated_at": "2022-09-04T14:37:20.157780Z",
"structure_string": "Rh1 N1\n1.0\n1.485881 -2.573622 -0.000000\n1.485881 2.573622 -0.000000\n0.000000 0.000000 2.768110\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666666 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.169946475295037,
"density_atomic": 0.09446868411504765,
"volume": 21.17103692864317,
"volume_molar": 6.374748220972362,
"formula_full": "Rh1 N1",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy_above_hull": 3.1552131249999995,
"spacegroup": 187
},
{
"id": "jvasp-36025",
"created_at": "2022-09-04T14:37:04.781868Z",
"updated_at": "2022-09-04T14:37:04.781900Z",
"structure_string": "Tc1 B1\n1.0\n1.443233 -2.499752 0.000000\n1.443233 2.499752 0.000000\n0.000000 -0.000000 2.933898\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.666666 0.333332 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.53519636573798,
"density_atomic": 0.09447602530346627,
"volume": 21.169391849157535,
"volume_molar": 6.374252875961168,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy_above_hull": 3.1753270416666664,
"spacegroup": 187
}
]
}