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=id&page=3497",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3495",
"results": [
{
"id": "jvasp-67619",
"created_at": "2022-09-04T14:35:47.474182Z",
"updated_at": "2022-09-04T14:35:47.474204Z",
"structure_string": "Be1 V1 Fe1\n1.0\n-1.231854 1.231854 5.360313\n1.231854 -1.231854 5.360313\n1.231854 1.231854 -5.360313\nBe V Fe\n1 1 1\ndirect\n0.992599 0.992599 0.000000 Be\n0.657658 0.657658 0.000000 V\n0.349743 0.349743 0.000000 Fe\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"V",
"Fe"
],
"chemical_system": "Be-Fe-V",
"density": 5.909953945444228,
"density_atomic": 0.09220461047272155,
"volume": 32.53633397093024,
"volume_molar": 6.531279432910388,
"formula_full": "Be1 V1 Fe1",
"formula_reduced": "BeVFe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.829355266666667,
"spacegroup": 107
},
{
"id": "jvasp-67620",
"created_at": "2022-09-04T14:35:50.538332Z",
"updated_at": "2022-09-04T14:35:50.538349Z",
"structure_string": "Li1 Be1 V2\n1.0\n3.029062 0.000000 -0.000000\n0.000000 3.029062 0.000000\n-0.000000 0.000000 5.785611\nLi Be V\n1 1 2\ndirect\n0.500000 0.500000 0.726958 Li\n0.000000 0.000000 0.468270 Be\n0.000000 0.000000 0.050491 V\n0.500000 0.500000 0.254281 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"V"
],
"chemical_system": "Be-Li-V",
"density": 3.686058337917781,
"density_atomic": 0.07535193958739655,
"volume": 53.08423408744005,
"volume_molar": 7.992018245283854,
"formula_full": "Li1 Be1 V2",
"formula_reduced": "LiBeV2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8841586250000004,
"spacegroup": 99
},
{
"id": "jvasp-67621",
"created_at": "2022-09-04T14:35:53.004743Z",
"updated_at": "2022-09-04T14:35:53.004755Z",
"structure_string": "Ta1 Be1 Cr1\n1.0\n-1.317371 1.317371 5.633560\n1.317371 -1.317371 5.633560\n1.317371 1.317371 -5.633560\nTa Be Cr\n1 1 1\ndirect\n0.654575 0.654575 0.000000 Ta\n0.990868 0.990868 0.000000 Be\n0.354556 0.354556 0.000000 Cr\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cr"
],
"chemical_system": "Be-Cr-Ta",
"density": 10.273695066037751,
"density_atomic": 0.07671179438824666,
"volume": 39.107415279802694,
"volume_molar": 7.850345319158221,
"formula_full": "Ta1 Be1 Cr1",
"formula_reduced": "TaBeCr",
"formula_anonymous": "ABC",
"energy_above_hull": 4.0348309,
"spacegroup": 107
},
{
"id": "jvasp-67622",
"created_at": "2022-09-04T14:35:54.583525Z",
"updated_at": "2022-09-04T14:35:54.583554Z",
"structure_string": "Ta2 Be1 Cu1\n1.0\n3.304165 0.000000 0.000000\n0.000000 3.304165 0.000000\n-0.000000 0.000000 5.490099\nTa Be Cu\n2 1 1\ndirect\n0.000000 0.000000 0.001710 Ta\n0.499999 0.499999 0.269669 Ta\n0.000000 0.000000 0.494318 Be\n0.499999 0.499999 0.734302 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Cu"
],
"chemical_system": "Be-Cu-Ta",
"density": 12.036194872618886,
"density_atomic": 0.06673541451052135,
"volume": 59.938190679393614,
"volume_molar": 9.02390552927571,
"formula_full": "Ta2 Be1 Cu1",
"formula_reduced": "Ta2BeCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7694962375,
"spacegroup": 99
},
{
"id": "jvasp-67623",
"created_at": "2022-09-04T14:35:56.276464Z",
"updated_at": "2022-09-04T14:35:56.276495Z",
"structure_string": "Sr1 Sc1 Be1\n1.0\n-1.729603 1.729603 6.260816\n1.729603 -1.729603 6.260816\n1.729603 1.729603 -6.260816\nSr Sc Be\n1 1 1\ndirect\n0.645765 0.645765 0.000000 Sr\n0.380832 0.380832 0.000000 Sc\n0.973405 0.973405 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Sc",
"Be"
],
"chemical_system": "Be-Sc-Sr",
"density": 3.1382825459173898,
"density_atomic": 0.040044000965286326,
"volume": 74.91758884434812,
"volume_molar": 15.038808847349003,
"formula_full": "Sr1 Sc1 Be1",
"formula_reduced": "SrScBe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2282958866666664,
"spacegroup": 107
},
{
"id": "jvasp-67624",
"created_at": "2022-09-04T14:35:59.031876Z",
"updated_at": "2022-09-04T14:35:59.031901Z",
"structure_string": "Be1 In1 Os2\n1.0\n2.999905 0.000000 -0.000000\n-0.000000 2.999905 -0.000000\n-0.000000 -0.000000 6.474582\nBe In Os\n1 1 2\ndirect\n0.000000 0.000000 0.438433 Be\n0.500001 0.500001 0.737084 In\n0.000000 0.000000 0.027734 Os\n0.500001 0.500001 0.296749 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Os"
],
"chemical_system": "Be-In-Os",
"density": 14.371525546750922,
"density_atomic": 0.06864884774487158,
"volume": 58.2675475466931,
"volume_molar": 8.772384326654464,
"formula_full": "Be1 In1 Os2",
"formula_reduced": "BeInOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3653540175,
"spacegroup": 99
},
{
"id": "jvasp-67625",
"created_at": "2022-09-04T14:36:01.338512Z",
"updated_at": "2022-09-04T14:36:01.338529Z",
"structure_string": "Be1 Te1 Ir1\n1.0\n-1.501283 1.501283 6.350716\n1.501283 -1.501283 6.350716\n1.501283 1.501283 -6.350716\nBe Te Ir\n1 1 1\ndirect\n0.888634 0.888634 0.000000 Be\n0.658440 0.658440 0.000000 Te\n0.452926 0.452926 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Ir"
],
"chemical_system": "Be-Ir-Te",
"density": 9.536996709524008,
"density_atomic": 0.05239784645900868,
"volume": 57.254261438910994,
"volume_molar": 11.493107383165404,
"formula_full": "Be1 Te1 Ir1",
"formula_reduced": "BeTeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2145583222222216,
"spacegroup": 107
},
{
"id": "jvasp-67626",
"created_at": "2022-09-04T14:36:03.746188Z",
"updated_at": "2022-09-04T14:36:03.746217Z",
"structure_string": "Be1 Tl1 Bi1\n1.0\n-1.700400 1.700400 6.474191\n1.700400 -1.700400 6.474191\n1.700400 1.700400 -6.474191\nBe Tl Bi\n1 1 1\ndirect\n0.989213 0.989213 0.000000 Be\n0.640052 0.640052 0.000000 Tl\n0.370733 0.370733 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Bi"
],
"chemical_system": "Be-Bi-Tl",
"density": 9.366999941411894,
"density_atomic": 0.04006577641115507,
"volume": 74.87687170252224,
"volume_molar": 15.030635368701658,
"formula_full": "Be1 Tl1 Bi1",
"formula_reduced": "BeTlBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7899343333333331,
"spacegroup": 107
},
{
"id": "jvasp-67627",
"created_at": "2022-09-04T14:36:05.215000Z",
"updated_at": "2022-09-04T14:36:05.215026Z",
"structure_string": "Be1 Tl1 Cd4\n1.0\n0.000000 4.135936 4.135936\n4.135936 0.000000 4.135936\n4.135936 4.135936 -0.000000\nBe Tl Cd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.123500 0.625501 0.625501 Cd\n0.625501 0.625501 0.625501 Cd\n0.625501 0.123500 0.625501 Cd\n0.625501 0.625501 0.123500 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Cd"
],
"chemical_system": "Be-Cd-Tl",
"density": 7.781029511194992,
"density_atomic": 0.04240331648032102,
"volume": 141.4983661191818,
"volume_molar": 14.202051301328797,
"formula_full": "Be1 Tl1 Cd4",
"formula_reduced": "BeTlCd4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-67628",
"created_at": "2022-09-04T14:36:07.802215Z",
"updated_at": "2022-09-04T14:36:07.802236Z",
"structure_string": "Be1 Ge1 Te2\n1.0\n4.035668 0.000000 0.000000\n0.000000 4.035668 0.000000\n-0.000000 0.000000 6.076535\nBe Ge Te\n1 1 2\ndirect\n0.000000 0.000000 0.430858 Be\n0.500000 0.500000 0.891654 Ge\n0.000000 0.000000 0.829623 Te\n0.500000 0.500000 0.347867 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Te"
],
"chemical_system": "Be-Ge-Te",
"density": 5.651992752419557,
"density_atomic": 0.0404178423179493,
"volume": 98.96619340868737,
"volume_molar": 14.899708679712491,
"formula_full": "Be1 Ge1 Te2",
"formula_reduced": "BeGeTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1294293958333332,
"spacegroup": 99
},
{
"id": "jvasp-67629",
"created_at": "2022-09-04T14:36:11.722916Z",
"updated_at": "2022-09-04T14:36:11.722956Z",
"structure_string": "Be1 Ge1 Pb1\n1.0\n-1.596515 1.596515 6.058134\n1.596515 -1.596515 6.058134\n1.596515 1.596515 -6.058134\nBe Ge Pb\n1 1 1\ndirect\n0.971466 0.971466 0.000000 Be\n0.380098 0.380098 0.000000 Ge\n0.648435 0.648435 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Pb"
],
"chemical_system": "Be-Ge-Pb",
"density": 7.765686906016097,
"density_atomic": 0.048570925798593255,
"volume": 61.76534522813004,
"volume_molar": 12.398653435126446,
"formula_full": "Be1 Ge1 Pb1",
"formula_reduced": "BeGePb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0125342899999998,
"spacegroup": 107
},
{
"id": "jvasp-67630",
"created_at": "2022-09-04T14:36:14.208556Z",
"updated_at": "2022-09-04T14:36:14.208567Z",
"structure_string": "Zr1 Be1 Zn1\n1.0\n-1.464899 1.464899 5.276082\n1.464899 -1.464899 5.276082\n1.464899 1.464899 -5.276082\nZr Be Zn\n1 1 1\ndirect\n0.656192 0.656192 0.000000 Zr\n0.982434 0.982434 0.000000 Be\n0.361374 0.361374 0.000000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"Zn"
],
"chemical_system": "Be-Zn-Zr",
"density": 6.073527647571395,
"density_atomic": 0.06624214113767529,
"volume": 45.288391173300205,
"volume_molar": 9.091102214651848,
"formula_full": "Zr1 Be1 Zn1",
"formula_reduced": "ZrBeZn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3242303333333338,
"spacegroup": 107
}
]
}