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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=880",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=878",
"results": [
{
"id": "jvasp-20949",
"created_at": "2022-09-04T14:38:31.318127Z",
"updated_at": "2022-09-04T14:38:31.318154Z",
"structure_string": "Sr6 Si6 O18\n1.0\n6.778771 0.000410 2.276118\n2.987896 6.084753 2.276118\n-0.020733 -0.012918 10.990346\nSr Si O\n6 6 18\ndirect\n0.327945 0.845136 0.500899 Sr\n0.672056 0.154864 0.499102 Sr\n0.845136 0.327944 0.000899 Sr\n0.500000 0.000000 0.000000 Sr\n0.000001 0.500000 0.500000 Sr\n0.154865 0.672056 0.999102 Sr\n0.581885 0.667904 0.753871 Si\n0.332096 0.418116 0.746130 Si\n0.418117 0.332095 0.246130 Si\n0.667905 0.581883 0.253871 Si\n0.833787 0.166213 0.750000 Si\n0.166214 0.833786 0.250000 Si\n0.181623 0.371680 0.884823 O\n0.628320 0.818377 0.615178 O\n0.719445 0.534713 0.396005 O\n0.632982 0.367018 0.250000 O\n0.534714 0.719444 0.896005 O\n0.371681 0.181622 0.384823 O\n0.818378 0.628319 0.115177 O\n0.797948 0.417151 0.751722 O\n0.582849 0.202052 0.748279 O\n0.202053 0.582849 0.248279 O\n0.417152 0.797947 0.251722 O\n0.983500 0.111345 0.610224 O\n0.888655 0.016500 0.889777 O\n0.016501 0.888654 0.389777 O\n0.111346 0.983500 0.110224 O\n0.367019 0.632982 0.750000 O\n0.280556 0.465286 0.603995 O\n0.465287 0.280555 0.103995 O\n",
"nsites": 30,
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"elements": [
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],
"chemical_system": "O-Si-Sr",
"density": 3.5948829827972566,
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"volume": 453.70554284709084,
"volume_molar": 9.107595475391307,
"formula_full": "Sr6 Si6 O18",
"formula_reduced": "SrSiO3",
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"spacegroup": 15
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{
"id": "jvasp-95486",
"created_at": "2022-09-04T14:35:53.855932Z",
"updated_at": "2022-09-04T14:35:53.855961Z",
"structure_string": "Sr8 Si8 O24\n1.0\n6.114413 0.000000 0.000000\n0.000000 7.462506 -0.832849\n0.000000 -0.025375 12.165794\nSr Si O\n8 8 24\ndirect\n0.408112 0.584198 0.840683 Sr\n0.091888 0.084198 0.340683 Sr\n0.598893 0.910390 0.125606 Sr\n0.901107 0.410389 0.625606 Sr\n0.908112 0.915801 0.659317 Sr\n0.591887 0.415802 0.159317 Sr\n0.401107 0.089610 0.874394 Sr\n0.098893 0.589611 0.374394 Sr\n0.850757 0.331619 0.881390 Si\n0.088145 0.248527 0.092302 Si\n0.588144 0.251473 0.407698 Si\n0.411854 0.748527 0.592302 Si\n0.350757 0.168380 0.618610 Si\n0.911855 0.751472 0.907697 Si\n0.149243 0.668381 0.118610 Si\n0.649242 0.831620 0.381390 Si\n0.616941 0.657030 0.648037 O\n0.129105 0.148315 0.546671 O\n0.370895 0.648316 0.046671 O\n0.439388 0.773619 0.457551 O\n0.883059 0.157030 0.148037 O\n0.676092 0.701240 0.267830 O\n0.587199 0.037203 0.343732 O\n0.825673 0.344656 0.399307 O\n0.116941 0.842970 0.851962 O\n0.176092 0.798761 0.232170 O\n0.870894 0.851684 0.453329 O\n0.412800 0.962797 0.656267 O\n0.087199 0.462797 0.156267 O\n0.823907 0.201239 0.767829 O\n0.674326 0.844656 0.899307 O\n0.174326 0.655344 0.600692 O\n0.939388 0.726382 0.042449 O\n0.912800 0.537203 0.843732 O\n0.323908 0.298760 0.732170 O\n0.325673 0.155344 0.100693 O\n0.060612 0.273618 0.957551 O\n0.560612 0.226381 0.542449 O\n0.629105 0.351684 0.953329 O\n0.383059 0.342970 0.351963 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
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"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 3.9184902035737474,
"density_atomic": 0.07207442342707289,
"volume": 554.9818936876162,
"volume_molar": 8.35544770759545,
"formula_full": "Sr8 Si8 O24",
"formula_reduced": "SrSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4497330819999994,
"spacegroup": 14
},
{
"id": "jvasp-36638",
"created_at": "2022-09-04T14:37:14.902091Z",
"updated_at": "2022-09-04T14:37:14.902111Z",
"structure_string": "Sr1 Si1 O3\n1.0\n3.688315 -0.000000 -0.000000\n0.000000 3.688315 0.000000\n0.000000 0.000000 3.688315\nSr Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Si\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 5.417807603542702,
"density_atomic": 0.099651993236584,
"volume": 50.17461103993665,
"volume_molar": 6.04317140521497,
"formula_full": "Sr1 Si1 O3",
"formula_reduced": "SrSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4958130819999995,
"spacegroup": 221
},
{
"id": "jvasp-100340",
"created_at": "2022-09-04T14:36:53.054610Z",
"updated_at": "2022-09-04T14:36:53.054632Z",
"structure_string": "Sr1 Si1 Ni1\n1.0\n4.007005 0.000000 0.000000\n-2.003502 3.470169 -0.000000\n-0.000000 0.000000 4.683387\nSr Si Ni\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Sr\n0.666666 0.333333 0.500000 Si\n0.000000 0.000000 0.500000 Ni\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Si",
"Ni"
],
"chemical_system": "Ni-Si-Sr",
"density": 4.446950370074708,
"density_atomic": 0.04606708142754106,
"volume": 65.12242380101074,
"volume_molar": 13.072546758735362,
"formula_full": "Sr1 Si1 Ni1",
"formula_reduced": "SrSiNi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9059291033333332,
"spacegroup": 187
},
{
"id": "jvasp-9611",
"created_at": "2022-09-04T14:38:14.775902Z",
"updated_at": "2022-09-04T14:38:14.775925Z",
"structure_string": "Sr4 Si4 N8\n1.0\n0.000000 5.539043 0.010519\n7.344466 0.000000 0.000000\n0.000000 -2.317197 -5.509421\nSr Si N\n4 4 8\ndirect\n0.323525 0.074274 0.660227 Sr\n0.176474 0.574275 0.339773 Sr\n0.676474 0.925726 0.339773 Sr\n0.823525 0.425726 0.660227 Sr\n0.930345 0.858121 0.892993 Si\n0.069653 0.141879 0.107007 Si\n0.569653 0.358121 0.107007 Si\n0.430346 0.641880 0.892993 Si\n0.111062 0.720308 0.783284 N\n0.388937 0.220308 0.216715 N\n0.888937 0.279693 0.216715 N\n0.611062 0.779693 0.783284 N\n0.919332 0.088463 0.791311 N\n0.419332 0.411537 0.791311 N\n0.080667 0.911538 0.208689 N\n0.580666 0.588463 0.208689 N\n",
"nsites": 16,
"nelements": 3,
"elements": [
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"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.26254593314528,
"density_atomic": 0.07144405256159717,
"volume": 223.95146168682447,
"volume_molar": 8.429170160536275,
"formula_full": "Sr4 Si4 N8",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8804928525,
"spacegroup": 14
},
{
"id": "jvasp-121242",
"created_at": "2022-09-04T14:38:50.008149Z",
"updated_at": "2022-09-04T14:38:50.008164Z",
"structure_string": "Sr1 Si1 N2\n1.0\n3.095649 0.000000 -0.000000\n-0.000000 3.095649 0.000000\n-0.000000 -0.000000 5.800654\nSr Si N\n1 1 2\ndirect\n0.500000 0.500000 0.548498 Sr\n0.000000 0.000000 0.085978 Si\n0.000000 0.000000 0.372733 N\n0.500000 0.500000 0.002789 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
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"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 4.293214584696712,
"density_atomic": 0.07195808637795933,
"volume": 55.587915150911996,
"volume_molar": 8.368956239843216,
"formula_full": "Sr1 Si1 N2",
"formula_reduced": "SrSiN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1506103524999998,
"spacegroup": 99
},
{
"id": "jvasp-121243",
"created_at": "2022-09-04T14:38:50.035526Z",
"updated_at": "2022-09-04T14:38:50.035551Z",
"structure_string": "Sr1 Si1 N1\n1.0\n4.233418 0.000000 0.000000\n0.000000 4.233418 0.000000\n0.000000 0.000000 8.466836\nSr Si N\n1 1 1\ndirect\n0.000000 0.000000 0.708884 Sr\n0.000000 0.000000 -0.037776 Si\n0.000000 0.000000 0.207089 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
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"Si",
"N"
],
"chemical_system": "N-Si-Sr",
"density": 1.4194708258972297,
"density_atomic": 0.019770506832558536,
"volume": 151.74117818059824,
"volume_molar": 30.460224469726775,
"formula_full": "Sr1 Si1 N1",
"formula_reduced": "SrSiN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.278552719999999,
"spacegroup": 99
},
{
"id": "jvasp-118513",
"created_at": "2022-09-04T14:38:34.421021Z",
"updated_at": "2022-09-04T14:38:34.421041Z",
"structure_string": "Sr1 Si1 H2\n1.0\n-0.000000 3.077862 3.077862\n3.077862 -0.000000 3.077862\n3.077862 3.077862 -0.000000\nSr Si H\n1 1 2\ndirect\n0.499999 0.499999 0.499999 Sr\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 H\n0.749999 0.749999 0.749999 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Si",
"H"
],
"chemical_system": "H-Si-Sr",
"density": 3.3521775638491675,
"density_atomic": 0.06859343697462558,
"volume": 58.31461691414734,
"volume_molar": 8.779470785561802,
"formula_full": "Sr1 Si1 H2",
"formula_reduced": "SrSiH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9744987275,
"spacegroup": 225
},
{
"id": "jvasp-118512",
"created_at": "2022-09-04T14:38:50.917900Z",
"updated_at": "2022-09-04T14:38:50.917926Z",
"structure_string": "Sr1 Si1 H2\n1.0\n3.625900 0.000000 0.000000\n0.000000 3.625900 0.000000\n0.000000 0.000000 4.550300\nSr Si H\n1 1 2\ndirect\n0.500000 0.500000 0.579708 Sr\n0.000000 0.000000 0.003916 Si\n0.000000 0.000000 0.349624 H\n0.500000 0.500000 0.076751 H\n",
"nsites": 4,
"nelements": 3,
"elements": [
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],
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"density": 3.267629188126776,
"density_atomic": 0.06686337835721702,
"volume": 59.823480330743,
"volume_molar": 9.006635482620643,
"formula_full": "Sr1 Si1 H2",
"formula_reduced": "SrSiH2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9470337275,
"spacegroup": 99
},
{
"id": "jvasp-118511",
"created_at": "2022-09-04T14:38:50.912334Z",
"updated_at": "2022-09-04T14:38:50.912362Z",
"structure_string": "Sr1 Si1 H1\n1.0\n3.423774 -0.000000 0.000000\n0.000000 3.423774 -0.000000\n-0.000000 -0.000000 6.864501\nSr Si H\n1 1 1\ndirect\n0.000000 0.000000 0.677726 Sr\n0.000000 0.000000 0.243580 Si\n0.000000 0.000000 0.021219 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
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],
"chemical_system": "H-Si-Sr",
"density": 2.4085230960534156,
"density_atomic": 0.03728224901902583,
"volume": 80.46724859514359,
"volume_molar": 16.152836586995562,
"formula_full": "Sr1 Si1 H1",
"formula_reduced": "SrSiH",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7058449699999996,
"spacegroup": 99
},
{
"id": "jvasp-15793",
"created_at": "2022-09-04T14:36:58.425028Z",
"updated_at": "2022-09-04T14:36:58.425041Z",
"structure_string": "Sr1 Si2 Au2\n1.0\n4.178558 0.000000 -1.653776\n-0.654526 4.126978 -1.653776\n-0.058155 -0.068105 5.958884\nSr Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.618693 0.618693 0.237384 Si\n0.381307 0.381306 0.762614 Si\n0.250000 0.750000 0.499999 Au\n0.750001 0.250000 0.499999 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
"Au"
],
"chemical_system": "Au-Si-Sr",
"density": 8.769634979788092,
"density_atomic": 0.04910694215511889,
"volume": 101.81859795313689,
"volume_molar": 12.263318577192765,
"formula_full": "Sr1 Si2 Au2",
"formula_reduced": "Sr(SiAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.29745173,
"spacegroup": 139
},
{
"id": "jvasp-15980",
"created_at": "2022-09-04T14:36:56.771196Z",
"updated_at": "2022-09-04T14:36:56.771216Z",
"structure_string": "Sr1 Si2 Ag2\n1.0\n4.124079 -0.000000 -1.590308\n-0.613247 4.078229 -1.590308\n-0.010908 -0.012672 6.114264\nSr Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.611803 0.611804 0.223606 Si\n0.388196 0.388197 0.776392 Si\n0.249999 0.750000 0.499999 Ag\n0.750000 0.250000 0.499999 Ag\n",
"nsites": 5,
"nelements": 3,
"elements": [
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"Si",
"Ag"
],
"chemical_system": "Ag-Si-Sr",
"density": 5.814881142947811,
"density_atomic": 0.04870008900239993,
"volume": 102.66921688281927,
"volume_molar": 12.365769515746122,
"formula_full": "Sr1 Si2 Ag2",
"formula_reduced": "Sr(SiAg)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.038509606,
"spacegroup": 139
}
]
}