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=-created_at&page=4344",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=4342",
"results": [
{
"id": "jvasp-75447",
"created_at": "2022-09-04T14:35:50.644311Z",
"updated_at": "2022-09-04T14:35:50.644336Z",
"structure_string": "Tc2 As1 Cl1\n1.0\n0.000000 3.169725 3.169725\n3.169725 0.000000 3.169725\n3.169725 3.169725 -0.000000\nTc As Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"Cl"
],
"chemical_system": "As-Cl-Tc",
"density": 7.987430705141152,
"density_atomic": 0.06280080924949903,
"volume": 63.69344675334592,
"volume_molar": 9.589272545955353,
"formula_full": "Tc2 As1 Cl1",
"formula_reduced": "Tc2AsCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5238397043750003,
"spacegroup": 216
},
{
"id": "jvasp-99255",
"created_at": "2022-09-04T14:35:50.644003Z",
"updated_at": "2022-09-04T14:35:50.644028Z",
"structure_string": "Sr4 B8 O16\n1.0\n4.374604 -0.000000 0.000000\n0.000000 6.522676 0.000000\n0.000000 0.000000 12.121713\nSr B O\n4 8 16\ndirect\n0.738334 0.250000 0.500000 Sr\n0.261665 0.750001 0.500000 Sr\n0.238334 0.250000 0.000000 Sr\n0.761665 0.750001 0.000000 Sr\n0.330776 0.872198 0.805643 B\n0.330776 0.627803 0.194356 B\n0.669223 0.372198 0.805643 B\n0.169224 0.127802 0.305644 B\n0.669223 0.127802 0.194356 B\n0.830776 0.872198 0.694356 B\n0.830776 0.627803 0.305644 B\n0.169224 0.372198 0.694356 B\n0.236689 0.903489 0.908858 O\n0.763310 0.403488 0.908858 O\n0.263310 0.403488 0.591141 O\n0.263310 0.096512 0.408859 O\n0.350554 0.351817 0.788572 O\n0.350554 0.148183 0.211427 O\n0.149446 0.851817 0.711427 O\n0.649445 0.648184 0.211427 O\n0.649445 0.851817 0.788572 O\n0.850553 0.351817 0.711427 O\n0.736689 0.596512 0.408859 O\n0.763310 0.096512 0.091141 O\n0.736689 0.903489 0.591141 O\n0.236689 0.596512 0.091141 O\n0.149446 0.648184 0.288572 O\n0.850553 0.148183 0.288572 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"B",
"O"
],
"chemical_system": "B-O-Sr",
"density": 3.326807805298358,
"density_atomic": 0.08095235399024137,
"volume": 345.88246814138773,
"volume_molar": 7.439117534155901,
"formula_full": "Sr4 B8 O16",
"formula_reduced": "Sr(BO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5238236395238096,
"spacegroup": 60
},
{
"id": "jvasp-61703",
"created_at": "2022-09-04T14:35:50.643442Z",
"updated_at": "2022-09-04T14:35:50.643466Z",
"structure_string": "Na4 Be1 Al1 Si4 Cl1 O12\n1.0\n-4.335712 4.335713 4.469798\n4.335712 -4.335713 4.469798\n4.335713 4.335712 -4.469798\nNa Be Al Si Cl O\n4 1 1 4 1 12\ndirect\n0.985182 0.028049 0.650940 Na\n0.377108 0.334241 0.349059 Na\n0.971951 0.622892 0.957134 Na\n0.665759 0.014818 0.042866 Na\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Al\n0.749680 0.509571 0.267977 Si\n0.241594 0.481702 0.732022 Si\n0.518297 0.250320 0.759891 Si\n0.490429 0.758406 0.240109 Si\n0.000000 0.000000 0.000000 Cl\n0.410750 0.693817 0.982185 O\n0.571434 0.589250 0.283067 O\n0.690292 0.996926 0.389168 O\n0.698877 0.309709 0.306634 O\n0.003074 0.392242 0.693365 O\n0.990084 0.717176 0.433470 O\n0.283706 0.556613 0.566529 O\n0.282824 0.716294 0.272907 O\n0.443387 0.009916 0.727093 O\n0.306183 0.288367 0.716933 O\n0.711633 0.428566 0.017815 O\n0.607758 0.301123 0.610831 O\n",
"nsites": 23,
"nelements": 6,
"elements": [
"Na",
"Be",
"Al",
"Si",
"Cl",
"O"
],
"chemical_system": "Al-Be-Cl-Na-O-Si",
"density": 2.3109221885614035,
"density_atomic": 0.06843196247751761,
"volume": 336.10025443236907,
"volume_molar": 8.800187137667567,
"formula_full": "Na4 Be1 Al1 Si4 Cl1 O12",
"formula_reduced": "Na4BeAlSi4ClO12",
"formula_anonymous": "ABCD4E4F12",
"energy_above_hull": 2.2185215377173915,
"spacegroup": 82
},
{
"id": "jvasp-68035",
"created_at": "2022-09-04T14:35:50.635790Z",
"updated_at": "2022-09-04T14:35:50.635808Z",
"structure_string": "Be1 Ga1 Se2\n1.0\n3.243622 0.000000 -0.000000\n0.000000 3.243622 0.000000\n-0.000000 -0.000000 8.385540\nBe Ga Se\n1 1 2\ndirect\n0.000000 0.000000 0.286989 Be\n0.500000 0.500000 0.809572 Ga\n0.000000 0.000000 0.022436 Se\n0.500000 0.500000 0.381003 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Se"
],
"chemical_system": "Be-Ga-Se",
"density": 4.454239925357592,
"density_atomic": 0.04533863926729504,
"volume": 88.22496803262894,
"volume_molar": 13.282579400974793,
"formula_full": "Be1 Ga1 Se2",
"formula_reduced": "BeGaSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0118437895833332,
"spacegroup": 99
},
{
"id": "jvasp-48384",
"created_at": "2022-09-04T14:35:50.635492Z",
"updated_at": "2022-09-04T14:35:50.635508Z",
"structure_string": "V8 O12 F4\n1.0\n4.651317 -0.133035 0.000000\n-0.133035 4.651317 -0.000000\n-0.000000 0.000000 11.663853\nV O F\n8 12 4\ndirect\n0.001177 0.998825 0.999148 V\n0.001177 0.998825 0.250852 V\n0.019565 0.980437 0.500727 V\n0.019565 0.980437 0.749273 V\n0.539002 0.460999 0.125000 V\n0.478822 0.521180 0.625000 V\n0.472156 0.527845 0.874332 V\n0.472156 0.527845 0.375668 V\n0.807763 0.192238 0.125000 O\n0.698293 0.705020 0.750655 O\n0.698293 0.705020 0.499344 O\n0.701064 0.696414 0.249336 O\n0.701064 0.696414 0.000664 O\n0.294982 0.301709 0.750655 O\n0.303588 0.298938 0.000664 O\n0.303588 0.298938 0.249336 O\n0.200394 0.799607 0.625000 O\n0.198012 0.801990 0.376074 O\n0.198012 0.801990 0.873926 O\n0.294982 0.301709 0.499344 O\n0.796991 0.203011 0.625000 F\n0.206080 0.793921 0.125000 F\n0.796649 0.203353 0.375307 F\n0.796649 0.203353 0.874692 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"V",
"O",
"F"
],
"chemical_system": "F-O-V",
"density": 4.448850310859456,
"density_atomic": 0.09518592758544807,
"volume": 252.13811126077732,
"volume_molar": 6.326713320720593,
"formula_full": "V8 O12 F4",
"formula_reduced": "V2O3F",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.478126530416666,
"spacegroup": 38
},
{
"id": "jvasp-74611",
"created_at": "2022-09-04T14:35:50.633378Z",
"updated_at": "2022-09-04T14:35:50.633409Z",
"structure_string": "Be1 Tl1 In2\n1.0\n-2.300166 2.300166 4.523952\n2.300166 -2.300166 4.523952\n2.300166 2.300166 -4.523952\nBe Tl In\n1 1 2\ndirect\n0.750001 0.250000 0.500001 Be\n0.500000 0.500000 0.000000 Tl\n0.000000 0.000000 0.000000 In\n0.250000 0.750001 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"In"
],
"chemical_system": "Be-In-Tl",
"density": 7.683999838013755,
"density_atomic": 0.041779539847985235,
"volume": 95.74064277763688,
"volume_molar": 14.414090681495166,
"formula_full": "Be1 Tl1 In2",
"formula_reduced": "BeTlIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2227185875,
"spacegroup": 119
},
{
"id": "jvasp-65373",
"created_at": "2022-09-04T14:35:50.633323Z",
"updated_at": "2022-09-04T14:35:50.633347Z",
"structure_string": "Ba1 Sc2 Ta1\n1.0\n3.333196 0.000000 0.000000\n0.000000 4.237271 0.000000\n0.000000 0.000000 8.045713\nBa Sc Ta\n1 2 1\ndirect\n0.500001 0.500000 0.722397 Ba\n0.000000 0.000000 0.074272 Sc\n0.500001 0.500000 0.277767 Sc\n0.000000 0.000000 0.425564 Ta\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ta"
],
"chemical_system": "Ba-Sc-Ta",
"density": 5.96480598661424,
"density_atomic": 0.03520046186501472,
"volume": 113.63487261442862,
"volume_molar": 17.10812995321896,
"formula_full": "Ba1 Sc2 Ta1",
"formula_reduced": "BaSc2Ta",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0323714175,
"spacegroup": 25
},
{
"id": "jvasp-68330",
"created_at": "2022-09-04T14:35:50.628739Z",
"updated_at": "2022-09-04T14:35:50.628761Z",
"structure_string": "Mg1 Be1 Os1\n1.0\n1.409454 -2.441246 -0.000000\n1.409454 2.441246 0.000000\n-0.000000 -0.000000 6.192673\nMg Be Os\n1 1 1\ndirect\n0.666666 0.333331 0.668659 Mg\n0.000000 0.000000 0.029200 Be\n0.333331 0.666666 0.302141 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Os"
],
"chemical_system": "Be-Mg-Os",
"density": 8.710592604970634,
"density_atomic": 0.07039643396839068,
"volume": 42.61579501806947,
"volume_molar": 8.55461053993737,
"formula_full": "Mg1 Be1 Os1",
"formula_reduced": "MgBeOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.136876716666667,
"spacegroup": 156
},
{
"id": "jvasp-73845",
"created_at": "2022-09-04T14:35:50.628206Z",
"updated_at": "2022-09-04T14:35:50.628241Z",
"structure_string": "Be2 Tl1 W1\n1.0\n2.770993 0.000000 0.000000\n0.000000 2.770993 0.000000\n0.000000 0.000000 8.794204\nBe Tl W\n2 1 1\ndirect\n0.000000 0.000000 0.018573 Be\n0.499999 0.499999 0.128301 Be\n0.000000 0.000000 0.525425 Tl\n0.499999 0.499999 0.827699 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Tl",
"W"
],
"chemical_system": "Be-Tl-W",
"density": 9.990163156304247,
"density_atomic": 0.05923693755779559,
"volume": 67.52543539404493,
"volume_molar": 10.166191920580617,
"formula_full": "Be2 Tl1 W1",
"formula_reduced": "Be2TlW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9031912,
"spacegroup": 99
},
{
"id": "jvasp-71765",
"created_at": "2022-09-04T14:35:50.625767Z",
"updated_at": "2022-09-04T14:35:50.625796Z",
"structure_string": "Be1 Cr1 Co2\n1.0\n-1.772201 1.772201 3.182256\n1.772201 -1.772201 3.182256\n1.772201 1.772201 -3.182256\nBe Cr Co\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Cr\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.000000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Co"
],
"chemical_system": "Be-Co-Cr",
"density": 7.429795974130809,
"density_atomic": 0.10005503113321573,
"volume": 39.97799965375356,
"volume_molar": 6.01882853045338,
"formula_full": "Be1 Cr1 Co2",
"formula_reduced": "BeCrCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2695663250000004,
"spacegroup": 139
},
{
"id": "jvasp-70741",
"created_at": "2022-09-04T14:35:50.625116Z",
"updated_at": "2022-09-04T14:35:50.625146Z",
"structure_string": "Be1 Cu1 Te2\n1.0\n3.630308 0.000000 -0.000000\n0.000000 3.630308 0.000000\n-0.000000 0.000000 6.853852\nBe Cu Te\n1 1 2\ndirect\n0.000000 0.000000 0.513617 Be\n0.500000 0.500000 0.745523 Cu\n0.000000 0.000000 0.872583 Te\n0.500000 0.500000 0.368276 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Te"
],
"chemical_system": "Be-Cu-Te",
"density": 6.025331862279885,
"density_atomic": 0.04428313141290473,
"volume": 90.32784883036396,
"volume_molar": 13.599175505111328,
"formula_full": "Be1 Cu1 Te2",
"formula_reduced": "BeCuTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8290105208333333,
"spacegroup": 99
},
{
"id": "jvasp-86764",
"created_at": "2022-09-04T14:35:50.619126Z",
"updated_at": "2022-09-04T14:35:50.619155Z",
"structure_string": "Ho2 Sn2 Au2\n1.0\n4.677171 -0.000000 0.000000\n-2.338586 4.050549 -0.000000\n-0.000000 -0.000000 7.433446\nHo Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.748673 Ho\n0.000000 0.000000 0.248673 Ho\n0.333332 0.666667 0.475983 Sn\n0.666667 0.333333 0.975983 Sn\n0.333332 0.666667 0.081444 Au\n0.666667 0.333333 0.581445 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 11.333962083873802,
"density_atomic": 0.042605328777036114,
"volume": 140.82745450456295,
"volume_molar": 14.134712564982905,
"formula_full": "Ho2 Sn2 Au2",
"formula_reduced": "HoSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3908282788888888,
"spacegroup": 186
}
]
}