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=4585",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4583",
"results": [
{
"id": "jvasp-30501",
"created_at": "2022-09-04T14:38:00.328575Z",
"updated_at": "2022-09-04T14:38:00.328598Z",
"structure_string": "C2\n1.0\n2.465485 0.000000 0.000000\n-1.232743 2.135173 0.000000\n0.000000 0.000000 9.997132\nC\n2\ndirect\n0.000000 0.000000 0.250000 C\n0.333333 0.666666 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 0.7579430105608811,
"density_atomic": 0.038003109720775356,
"volume": 52.627272207322804,
"volume_molar": 15.846442052366694,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.06996,
"spacegroup": 191
},
{
"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-25071",
"created_at": "2022-09-04T14:37:47.045030Z",
"updated_at": "2022-09-04T14:37:47.045061Z",
"structure_string": "C2\n1.0\n2.464635 0.000082 0.000001\n-1.232398 2.134405 0.000001\n0.000008 0.000008 3.569339\nC\n2\ndirect\n0.833336 0.666667 -0.000000 C\n0.166666 0.333335 -0.000000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.124329261077804,
"density_atomic": 0.10651344080876483,
"volume": 18.77697297931458,
"volume_molar": 5.653878716407448,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0127100000000002,
"spacegroup": 191
},
{
"id": "jvasp-834",
"created_at": "2022-09-04T14:37:48.292489Z",
"updated_at": "2022-09-04T14:37:48.292510Z",
"structure_string": "Be2\n1.0\n1.132437 -1.961439 0.000000\n1.132437 1.961439 0.000000\n0.000000 0.000000 3.565947\nBe\n2\ndirect\n0.333334 0.666668 0.750001 Be\n0.666668 0.333334 0.250000 Be\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Be"
],
"chemical_system": "Be",
"density": 1.8893625825290994,
"density_atomic": 0.12625141638949758,
"volume": 15.84140643483801,
"volume_molar": 4.769958969348213,
"formula_full": "Be2",
"formula_reduced": "Be",
"formula_anonymous": "A",
"energy_above_hull": 3.899999999834591e-06,
"spacegroup": 194
},
{
"id": "jvasp-106244",
"created_at": "2022-09-04T14:37:47.434065Z",
"updated_at": "2022-09-04T14:37:47.434084Z",
"structure_string": "Er3\n1.0\n3.411422 -0.008216 7.892292\n1.626089 2.998950 7.892292\n-0.013839 -0.008216 8.598015\nEr\n3\ndirect\n0.000000 0.000000 0.000000 Er\n0.221999 0.221998 0.221999 Er\n0.778002 0.778000 0.778003 Er\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.412509060001915,
"density_atomic": 0.03388962894893274,
"volume": 88.52265702054777,
"volume_molar": 17.769863367564696,
"formula_full": "Er3",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-78371",
"created_at": "2022-09-04T14:38:01.431096Z",
"updated_at": "2022-09-04T14:38:01.431108Z",
"structure_string": "Er2\n1.0\n-1.768955 -3.063836 0.000000\n-1.768955 3.063836 -0.000000\n0.000000 0.000000 -5.508732\nEr\n2\ndirect\n0.666681 0.333316 0.750000 Er\n0.333316 0.666681 0.250000 Er\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.302606463200817,
"density_atomic": 0.033493925932620044,
"volume": 59.71231930301074,
"volume_molar": 17.979799597439786,
"formula_full": "Er2",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0037100000000001,
"spacegroup": 194
},
{
"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-996",
"created_at": "2022-09-04T14:38:00.335561Z",
"updated_at": "2022-09-04T14:38:00.335587Z",
"structure_string": "Sc2\n1.0\n1.645701 -2.850437 0.000000\n1.645701 2.850437 0.000000\n0.000000 0.000000 5.101643\nSc\n2\ndirect\n0.333333 0.666667 0.250000 Sc\n0.666667 0.333333 0.750000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.119345396262059,
"density_atomic": 0.04178568785756107,
"volume": 47.86327813526952,
"volume_molar": 14.411969908281167,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"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-25069",
"created_at": "2022-09-04T14:37:46.954303Z",
"updated_at": "2022-09-04T14:37:46.954330Z",
"structure_string": "Sn1\n1.0\n2.417553 2.417553 0.000000\n2.417553 -0.000000 -2.417553\n0.000000 2.417553 -2.417553\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 6.9755490212541975,
"density_atomic": 0.03538685712980371,
"volume": 28.259079248882337,
"volume_molar": 17.01801529847645,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0635417,
"spacegroup": 225
},
{
"id": "jvasp-14750",
"created_at": "2022-09-04T14:38:01.974920Z",
"updated_at": "2022-09-04T14:38:01.974946Z",
"structure_string": "Ta1\n1.0\n2.703961 0.000000 -0.955994\n-1.351981 2.341700 -0.955994\n-0.000000 -0.000000 2.867984\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 16.546044699914578,
"density_atomic": 0.055067022746313414,
"volume": 18.159688868724018,
"volume_molar": 10.93602025252612,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"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
}
]
}