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=435",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=433",
"results": [
{
"id": "jvasp-66162",
"created_at": "2022-09-04T14:36:17.752593Z",
"updated_at": "2022-09-04T14:36:17.752622Z",
"structure_string": "Ba1 Ca1 In1\n1.0\n0.000000 3.880197 3.880197\n3.880197 0.000000 3.880197\n3.880197 3.880197 0.000000\nBa Ca In\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.750001 0.750001 0.750001 Ca\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"In"
],
"chemical_system": "Ba-Ca-In",
"density": 4.153097912954409,
"density_atomic": 0.025676151668948148,
"volume": 116.8399392042888,
"volume_molar": 23.45421867593565,
"formula_full": "Ba1 Ca1 In1",
"formula_reduced": "BaCaIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71122",
"created_at": "2022-09-04T14:36:17.716723Z",
"updated_at": "2022-09-04T14:36:17.716742Z",
"structure_string": "Be1 Cu1 Bi1\n1.0\n1.981490 -3.432042 -0.000000\n1.981490 3.432042 0.000000\n-0.000000 -0.000000 3.880657\nBe Cu Bi\n1 1 1\ndirect\n-0.000000 0.000000 0.166452 Be\n0.666667 0.333333 0.166779 Cu\n0.333333 0.666667 0.666768 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Bi"
],
"chemical_system": "Be-Bi-Cu",
"density": 8.857420916950495,
"density_atomic": 0.05683835782501477,
"volume": 52.78125749579079,
"volume_molar": 10.595205404315243,
"formula_full": "Be1 Cu1 Bi1",
"formula_reduced": "BeCuBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8053136166666667,
"spacegroup": 187
},
{
"id": "jvasp-15816",
"created_at": "2022-09-04T14:36:16.860327Z",
"updated_at": "2022-09-04T14:36:16.860352Z",
"structure_string": "Th1 Si2\n1.0\n2.084033 -3.609652 0.000000\n2.084033 3.609652 -0.000000\n-0.000000 -0.000000 4.167952\nTh Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.666666 0.333332 0.500000 Si\n0.333332 0.666666 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Si"
],
"chemical_system": "Si-Th",
"density": 7.6319250378029455,
"density_atomic": 0.047840821031060535,
"volume": 62.70795390514426,
"volume_molar": 12.587870839612348,
"formula_full": "Th1 Si2",
"formula_reduced": "ThSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.671924266666667,
"spacegroup": 191
},
{
"id": "jvasp-78632",
"created_at": "2022-09-04T14:36:35.942371Z",
"updated_at": "2022-09-04T14:36:35.942389Z",
"structure_string": "K1 H1 S1\n1.0\n4.290289 -0.049011 -0.037429\n1.487106 4.024612 -0.037429\n1.487106 1.023322 3.892520\nK H S\n1 1 1\ndirect\n0.005775 0.005775 0.005775 K\n0.643001 0.642999 0.642999 H\n0.502227 0.502226 0.502226 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"H",
"S"
],
"chemical_system": "H-K-S",
"density": 1.7668431366253863,
"density_atomic": 0.04422888427554386,
"volume": 67.82897758193812,
"volume_molar": 13.615855020177191,
"formula_full": "K1 H1 S1",
"formula_reduced": "KHS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7599393333333334,
"spacegroup": 160
},
{
"id": "jvasp-75790",
"created_at": "2022-09-04T14:36:17.044051Z",
"updated_at": "2022-09-04T14:36:17.044084Z",
"structure_string": "Zr1 As1 Cl1\n1.0\n-0.000000 3.154960 3.154960\n3.154960 -0.000000 3.154960\n3.154960 3.154960 0.000000\nZr As Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"As",
"Cl"
],
"chemical_system": "As-Cl-Zr",
"density": 5.329973396361053,
"density_atomic": 0.047764989515354565,
"volume": 62.80750881428788,
"volume_molar": 12.607855295486075,
"formula_full": "Zr1 As1 Cl1",
"formula_reduced": "ZrAsCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.924853439166667,
"spacegroup": 216
},
{
"id": "jvasp-65455",
"created_at": "2022-09-04T14:36:12.509057Z",
"updated_at": "2022-09-04T14:36:12.509066Z",
"structure_string": "Ba1 Fe1 Os1\n1.0\n0.000000 3.370730 3.370730\n3.370730 0.000000 3.370730\n3.370730 3.370730 0.000000\nBa Fe Os\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Os"
],
"chemical_system": "Ba-Fe-Os",
"density": 8.31192425261124,
"density_atomic": 0.0391669145072124,
"volume": 76.59525999801603,
"volume_molar": 15.375581241894997,
"formula_full": "Ba1 Fe1 Os1",
"formula_reduced": "BaFeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4357754899999997,
"spacegroup": 216
},
{
"id": "jvasp-64845",
"created_at": "2022-09-04T14:36:17.654911Z",
"updated_at": "2022-09-04T14:36:17.654935Z",
"structure_string": "K1 Ba1 Tl1\n1.0\n0.000000 4.139642 4.139642\n4.139642 -0.000000 4.139642\n4.139642 4.139642 -0.000000\nK Ba Tl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Tl"
],
"chemical_system": "Ba-K-Tl",
"density": 4.456947268362066,
"density_atomic": 0.021144767071370748,
"volume": 141.87907532270202,
"volume_molar": 28.480525416398468,
"formula_full": "K1 Ba1 Tl1",
"formula_reduced": "KBaTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66605",
"created_at": "2022-09-04T14:36:17.645346Z",
"updated_at": "2022-09-04T14:36:17.645370Z",
"structure_string": "Ba1 Cd1 Br1\n1.0\n0.000000 3.964750 3.964750\n3.964750 -0.000000 3.964750\n3.964750 3.964750 0.000000\nBa Cd Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Br"
],
"chemical_system": "Ba-Br-Cd",
"density": 4.391513466752023,
"density_atomic": 0.024068212414093657,
"volume": 124.64573389934375,
"volume_molar": 25.021138489178394,
"formula_full": "Ba1 Cd1 Br1",
"formula_reduced": "BaCdBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0090233333333333,
"spacegroup": 216
},
{
"id": "jvasp-65130",
"created_at": "2022-09-04T14:36:21.957620Z",
"updated_at": "2022-09-04T14:36:21.957644Z",
"structure_string": "Be1 Nb1 Cd1\n1.0\n-1.450650 1.450650 5.583521\n1.450650 -1.450650 5.583521\n1.450650 1.450650 -5.583521\nBe Nb Cd\n1 1 1\ndirect\n0.001293 0.001293 0.000000 Be\n0.647415 0.647415 0.000000 Nb\n0.351293 0.351293 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cd"
],
"chemical_system": "Be-Cd-Nb",
"density": 7.572473182960357,
"density_atomic": 0.06383043804037412,
"volume": 46.999520794490486,
"volume_molar": 9.434590995898958,
"formula_full": "Be1 Nb1 Cd1",
"formula_reduced": "BeNbCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6563250833333334,
"spacegroup": 107
},
{
"id": "jvasp-2035",
"created_at": "2022-09-04T14:36:35.340348Z",
"updated_at": "2022-09-04T14:36:35.340364Z",
"structure_string": "Mn1 I2\n1.0\n2.063567 -3.574203 0.000000\n2.063567 3.574203 0.000000\n0.000000 0.000000 6.806683\nMn I\n1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.333334 0.666668 0.756204 I\n0.666668 0.333334 0.243796 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"I"
],
"chemical_system": "I-Mn",
"density": 5.106090556780278,
"density_atomic": 0.029878441802627494,
"volume": 100.40684249257542,
"volume_molar": 20.155471291914616,
"formula_full": "Mn1 I2",
"formula_reduced": "MnI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9354932637931036,
"spacegroup": 164
},
{
"id": "jvasp-70627",
"created_at": "2022-09-04T14:36:16.238502Z",
"updated_at": "2022-09-04T14:36:16.238524Z",
"structure_string": "Na1 Be1 Hg1\n1.0\n2.130954 -3.690921 0.000000\n2.130954 3.690921 -0.000000\n-0.000000 0.000000 3.877576\nNa Be Hg\n1 1 1\ndirect\n0.333332 0.666666 0.666767 Na\n0.000000 0.000000 0.166567 Be\n0.666666 0.333332 0.166668 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Hg"
],
"chemical_system": "Be-Hg-Na",
"density": 6.332054448433576,
"density_atomic": 0.04918380407203867,
"volume": 60.9956886540527,
"volume_molar": 12.244154094261344,
"formula_full": "Na1 Be1 Hg1",
"formula_reduced": "NaBeHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0981084499999997,
"spacegroup": 187
},
{
"id": "jvasp-68135",
"created_at": "2022-09-04T14:36:12.847269Z",
"updated_at": "2022-09-04T14:36:12.847277Z",
"structure_string": "Mg1 Be1 P1\n1.0\n1.804108 -3.124808 -0.000000\n1.804108 3.124808 -0.000000\n-0.000000 -0.000000 3.997086\nMg Be P\n1 1 1\ndirect\n0.666668 0.333333 0.333289 Mg\n0.000000 0.000000 0.833521 Be\n0.333333 0.666668 0.833193 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"P"
],
"chemical_system": "Be-Mg-P",
"density": 2.3688608030618563,
"density_atomic": 0.06656744627275202,
"volume": 45.06707359191555,
"volume_molar": 9.046675360393142,
"formula_full": "Mg1 Be1 P1",
"formula_reduced": "MgBeP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0517235500000002,
"spacegroup": 187
}
]
}