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=4475",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4473",
"results": [
{
"id": "jvasp-20744",
"created_at": "2022-09-04T14:37:36.664287Z",
"updated_at": "2022-09-04T14:37:36.664317Z",
"structure_string": "Tb1 Ag1\n1.0\n3.622295 -0.000000 -0.000000\n0.000000 3.622295 0.000000\n0.000000 0.000000 3.622295\nTb Ag\n1 1\ndirect\n0.500001 0.500001 0.500001 Tb\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Ag"
],
"chemical_system": "Ag-Tb",
"density": 9.321224631800575,
"density_atomic": 0.042080272785965676,
"volume": 47.52820900597931,
"volume_molar": 14.311078235235357,
"formula_full": "Tb1 Ag1",
"formula_reduced": "TbAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.2064278300000001,
"spacegroup": 221
},
{
"id": "jvasp-19657",
"created_at": "2022-09-04T14:38:01.417509Z",
"updated_at": "2022-09-04T14:38:01.417529Z",
"structure_string": "V1 C1\n1.0\n2.552751 0.000000 1.473831\n0.850917 2.406757 1.473831\n-0.000000 -0.000000 2.947662\nV C\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500001 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"C"
],
"chemical_system": "C-V",
"density": 5.772203425086366,
"density_atomic": 0.11043624061823695,
"volume": 18.10999712416622,
"volume_molar": 5.453047592246208,
"formula_full": "V1 C1",
"formula_reduced": "VC",
"formula_anonymous": "AB",
"energy_above_hull": 3.2160221,
"spacegroup": 225
},
{
"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-54807",
"created_at": "2022-09-04T14:37:44.897678Z",
"updated_at": "2022-09-04T14:37:44.897705Z",
"structure_string": "K1 Br1\n1.0\n3.945907 -0.000000 0.000000\n-0.000000 3.945907 -0.000000\n-0.000000 0.000000 3.945907\nK Br\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Br"
],
"chemical_system": "Br-K",
"density": 3.216354552829217,
"density_atomic": 0.032552883192842545,
"volume": 61.43849035282206,
"volume_molar": 18.499561849329826,
"formula_full": "K1 Br1",
"formula_reduced": "KBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.01806,
"spacegroup": 221
},
{
"id": "jvasp-16575",
"created_at": "2022-09-04T14:37:44.450785Z",
"updated_at": "2022-09-04T14:37:44.450808Z",
"structure_string": "Mg1 Tl1\n1.0\n3.658627 -0.000000 0.000000\n-0.000000 3.658627 -0.000000\n-0.000000 -0.000000 3.658627\nMg Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Tl"
],
"chemical_system": "Mg-Tl",
"density": 7.75422928185187,
"density_atomic": 0.04083904619236155,
"volume": 48.972740219728145,
"volume_molar": 14.74603675030581,
"formula_full": "Mg1 Tl1",
"formula_reduced": "MgTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2902976923076922,
"spacegroup": 221
},
{
"id": "jvasp-17441",
"created_at": "2022-09-04T14:37:38.687320Z",
"updated_at": "2022-09-04T14:37:38.687356Z",
"structure_string": "Y1 As1\n1.0\n3.573251 0.000000 -0.000000\n-0.000000 3.573251 0.000000\n0.000000 -0.000000 3.573251\nY As\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"As"
],
"chemical_system": "As-Y",
"density": 5.962730724335208,
"density_atomic": 0.04383685853418649,
"volume": 45.62370723806053,
"volume_molar": 13.737619349031569,
"formula_full": "Y1 As1",
"formula_reduced": "YAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.1753686,
"spacegroup": 221
},
{
"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-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-25154",
"created_at": "2022-09-04T14:37:54.478028Z",
"updated_at": "2022-09-04T14:37:54.478050Z",
"structure_string": "Tb2\n1.0\n3.575675 0.000000 0.000000\n-1.787838 3.096626 -0.000000\n0.000000 -0.000000 5.638238\nTb\n2\ndirect\n0.333333 0.666668 0.250000 Tb\n0.666668 0.333333 0.750000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454385980956626,
"density_atomic": 0.03203611156702571,
"volume": 62.42954909854197,
"volume_molar": 18.797976612737543,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"id": "jvasp-25360",
"created_at": "2022-09-04T14:37:54.466993Z",
"updated_at": "2022-09-04T14:37:54.467018Z",
"structure_string": "Dy2\n1.0\n3.562517 0.000000 0.000000\n-1.781259 3.085230 -0.000000\n-0.000000 0.000000 5.590646\nDy\n2\ndirect\n0.333333 0.666667 0.250000 Dy\n0.666667 0.333333 0.750001 Dy\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.782658045644144,
"density_atomic": 0.0325479403175959,
"volume": 61.44782067573015,
"volume_molar": 18.502371275224263,
"formula_full": "Dy2",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.0175699999999998,
"spacegroup": 194
},
{
"id": "jvasp-20387",
"created_at": "2022-09-04T14:37:36.585151Z",
"updated_at": "2022-09-04T14:37:36.585178Z",
"structure_string": "Pu1 S1\n1.0\n3.427725 -0.000000 1.978998\n1.142575 3.231690 1.978998\n-0.000000 -0.000000 3.957995\nPu S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"S"
],
"chemical_system": "Pu-S",
"density": 10.455613945839756,
"density_atomic": 0.04561619831258975,
"volume": 43.84407456085647,
"volume_molar": 13.201759424870643,
"formula_full": "Pu1 S1",
"formula_reduced": "PuS",
"formula_anonymous": "AB",
"energy_above_hull": 2.3487649999999998,
"spacegroup": 225
},
{
"id": "jvasp-16610",
"created_at": "2022-09-04T14:37:54.315307Z",
"updated_at": "2022-09-04T14:37:54.315336Z",
"structure_string": "Zr1 Pt1\n1.0\n3.354295 0.000000 -0.000000\n-0.000000 3.354295 0.000000\n-0.000000 -0.000000 3.354295\nZr Pt\n1 1\ndirect\n0.499999 0.499999 0.499999 Zr\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Pt"
],
"chemical_system": "Pt-Zr",
"density": 12.597338989656748,
"density_atomic": 0.052993942623584214,
"volume": 37.74016238433122,
"volume_molar": 11.363828509184993,
"formula_full": "Zr1 Pt1",
"formula_reduced": "ZrPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.8239579500000005,
"spacegroup": 221
}
]
}