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=4598",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4596",
"results": [
{
"id": "jvasp-25415",
"created_at": "2022-09-04T14:38:28.052773Z",
"updated_at": "2022-09-04T14:38:28.052799Z",
"structure_string": "Si4\n1.0\n0.000000 -0.000000 -3.881236\n-3.356981 -3.356981 -1.940618\n-3.356981 3.356981 -1.940618\nSi\n4\ndirect\n0.178863 0.642275 0.000000 Si\n0.821139 0.357725 0.000000 Si\n0.821139 0.000000 0.357725 Si\n0.178863 0.000000 0.642275 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.1325215846916707,
"density_atomic": 0.04572589115803366,
"volume": 87.47779209322711,
"volume_molar": 13.170089433985716,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1171300000000004,
"spacegroup": 139
},
{
"id": "jvasp-25362",
"created_at": "2022-09-04T14:38:18.551168Z",
"updated_at": "2022-09-04T14:38:18.551195Z",
"structure_string": "Si2\n1.0\n2.525271 0.000000 0.981813\n1.262636 3.433069 0.490906\n0.018594 -0.000000 3.690644\nSi\n2\ndirect\n0.374999 0.250000 0.749999 Si\n0.625001 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.92092299229725,
"density_atomic": 0.06263092846776179,
"volume": 31.93310476036558,
"volume_molar": 9.61528258853738,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3950200000000001,
"spacegroup": 141
},
{
"id": "jvasp-25413",
"created_at": "2022-09-04T14:38:20.288117Z",
"updated_at": "2022-09-04T14:38:20.288142Z",
"structure_string": "Ge1\n1.0\n1.702472 1.702472 1.702472\n1.702472 -1.702472 -1.702472\n-1.702472 1.702472 -1.702472\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.111179044634373,
"density_atomic": 0.05066406997393809,
"volume": 19.737853680417032,
"volume_molar": 11.886413316375542,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.3753499999999999,
"spacegroup": 229
},
{
"id": "jvasp-16730",
"created_at": "2022-09-04T14:38:28.933680Z",
"updated_at": "2022-09-04T14:38:28.933698Z",
"structure_string": "Ge1\n1.0\n2.640381 0.000000 1.524425\n0.880127 2.489375 1.524425\n-0.000000 -0.000000 3.048850\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.019105454262575,
"density_atomic": 0.04990074381522504,
"volume": 20.039781444999093,
"volume_molar": 12.068238466142075,
"formula_full": "Ge1",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.36556,
"spacegroup": 225
},
{
"id": "jvasp-25261",
"created_at": "2022-09-04T14:38:20.644410Z",
"updated_at": "2022-09-04T14:38:20.644429Z",
"structure_string": "I1\n1.0\n2.926271 0.007786 -1.393739\n-0.672288 2.848007 -1.393740\n0.280860 0.355849 4.359604\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 5.368574765051894,
"density_atomic": 0.025476102557222057,
"volume": 39.2524719098572,
"volume_molar": 23.638391101910607,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"energy_above_hull": 0.0843362749999999,
"spacegroup": 139
},
{
"id": "jvasp-21197",
"created_at": "2022-09-04T14:38:30.930663Z",
"updated_at": "2022-09-04T14:38:30.930690Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
},
{
"id": "jvasp-25186",
"created_at": "2022-09-04T14:38:29.122815Z",
"updated_at": "2022-09-04T14:38:29.122832Z",
"structure_string": "P2\n1.0\n3.299155 -1.226702 4.273387\n-1.599475 1.084281 1.546012\n-1.716349 -1.684283 -0.594360\nP\n2\ndirect\n0.251905 0.985029 0.752867 P\n0.752219 0.985022 0.253217 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.3892240401444167,
"density_atomic": 0.06589572246335126,
"volume": 30.350983724509966,
"volume_molar": 9.138894809673404,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.1544599999999998,
"spacegroup": 221
},
{
"id": "jvasp-25367",
"created_at": "2022-09-04T14:38:20.709774Z",
"updated_at": "2022-09-04T14:38:20.709793Z",
"structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818732072739695,
"density_atomic": 0.019373203963285925,
"volume": 51.617688116797595,
"volume_molar": 31.084898354513445,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-112289",
"created_at": "2022-09-04T14:38:26.262605Z",
"updated_at": "2022-09-04T14:38:26.262631Z",
"structure_string": "H16\n1.0\n4.366008 -0.000000 0.000000\n0.000000 4.668352 0.000000\n0.000000 -0.000000 9.437858\nH\n16\ndirect\n0.443098 0.427568 0.750000 H\n0.056902 -0.072431 0.750000 H\n0.556902 0.572431 0.250000 H\n0.943098 0.072431 0.250000 H\n0.557569 0.546058 0.750000 H\n-0.057569 0.046058 0.750000 H\n0.442431 0.453941 0.250000 H\n0.057569 0.953941 0.250000 H\n0.059897 0.443040 -0.000702 H\n0.440103 0.943040 0.500702 H\n0.940103 0.556959 0.499298 H\n0.559897 0.056960 0.000702 H\n0.940103 0.556959 0.000702 H\n0.559897 0.056960 0.499298 H\n0.059897 0.443040 0.500702 H\n0.440103 0.943040 -0.000702 H\n",
"nsites": 16,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.1392137716331009,
"density_atomic": 0.08317607484520403,
"volume": 192.363008590836,
"volume_molar": 7.240231967194398,
"formula_full": "H16",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-25235",
"created_at": "2022-09-04T14:38:30.672186Z",
"updated_at": "2022-09-04T14:38:30.672224Z",
"structure_string": "Hg3\n1.0\n3.438907 -0.001811 0.640082\n1.680564 3.021533 0.524536\n0.212277 0.447468 8.547903\nHg\n3\ndirect\n0.221895 0.222216 0.335329 Hg\n0.778106 0.777784 0.664671 Hg\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.341241185401797,
"density_atomic": 0.03404883136507374,
"volume": 88.10875086530311,
"volume_molar": 17.68677666328757,
"formula_full": "Hg3",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2415346,
"spacegroup": 166
},
{
"id": "jvasp-25253",
"created_at": "2022-09-04T14:38:30.823525Z",
"updated_at": "2022-09-04T14:38:30.823550Z",
"structure_string": "Tb6\n1.0\n3.530006 0.000000 0.000000\n-1.765003 3.057075 0.000000\n0.000000 0.000000 17.145973\nTb\n6\ndirect\n0.666668 0.333334 0.916484 Tb\n0.000000 0.000000 0.250000 Tb\n0.666668 0.333334 0.583516 Tb\n0.333335 0.666668 0.416484 Tb\n0.000000 0.000000 0.750000 Tb\n0.333335 0.666668 0.083516 Tb\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.557558009961255,
"density_atomic": 0.03242706019880497,
"volume": 185.03064919283423,
"volume_molar": 18.571343572557137,
"formula_full": "Tb6",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.00461,
"spacegroup": 194
},
{
"id": "jvasp-25414",
"created_at": "2022-09-04T14:38:20.335800Z",
"updated_at": "2022-09-04T14:38:20.335825Z",
"structure_string": "Cu1\n1.0\n1.441278 1.441278 1.441278\n1.441278 -1.441278 -1.441278\n-1.441278 1.441278 -1.441278\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.811179567146322,
"density_atomic": 0.08350197279660115,
"volume": 11.97576496109687,
"volume_molar": 7.211974230440126,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.0362004499999999,
"spacegroup": 229
}
]
}