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=formula_full&page=3634",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=3632",
"results": [
{
"id": "jvasp-97928",
"created_at": "2022-09-04T14:35:51.443436Z",
"updated_at": "2022-09-04T14:35:51.443461Z",
"structure_string": "Sr12 Pr8 B16 O48\n1.0\n7.325294 0.000000 0.000000\n0.000000 8.852617 0.000000\n0.000000 0.000000 16.712575\nSr Pr B O\n12 8 16 48\ndirect\n0.695510 0.648779 0.675389 Sr\n0.680419 0.651649 0.427481 Sr\n0.180419 0.848351 0.427481 Sr\n0.819580 0.151649 0.927481 Sr\n0.038400 0.327491 0.721831 Sr\n0.961600 0.672509 0.221831 Sr\n0.461600 0.827491 0.221831 Sr\n0.195510 0.851221 0.675389 Sr\n0.804490 0.148779 0.175390 Sr\n0.319580 0.348351 0.927481 Sr\n0.304490 0.351221 0.175390 Sr\n0.538400 0.172509 0.721831 Sr\n0.819118 0.035142 0.554723 Pr\n0.968264 0.671483 0.883862 Pr\n0.468265 0.828517 0.883862 Pr\n0.531735 0.171483 0.383862 Pr\n0.319118 0.464858 0.554723 Pr\n0.680881 0.535142 0.054723 Pr\n0.031735 0.328517 0.383862 Pr\n0.180882 0.964858 0.054723 Pr\n0.159631 0.061276 0.261257 B\n0.840369 0.938725 0.761257 B\n0.340369 0.561276 0.761257 B\n0.659630 0.438725 0.261257 B\n0.171614 0.049279 0.845396 B\n0.828386 0.950721 0.345396 B\n0.671613 0.450721 0.845396 B\n0.227143 0.141870 0.552387 B\n0.328386 0.549279 0.345396 B\n0.272857 0.641870 0.052387 B\n0.727142 0.358130 0.552387 B\n0.513558 0.129603 0.049324 B\n0.486442 0.870397 0.549323 B\n0.986442 0.629604 0.549323 B\n0.013558 0.370397 0.049324 B\n0.772857 0.858130 0.052387 B\n0.209857 0.529125 0.819133 O\n0.419777 0.704405 0.760110 O\n0.580222 0.295595 0.260110 O\n0.709857 0.970875 0.819133 O\n0.290142 0.029125 0.319134 O\n0.790142 0.470875 0.319134 O\n0.858112 0.995594 0.052236 O\n0.271825 0.216840 0.621606 O\n0.641887 0.495594 0.552236 O\n0.358113 0.504407 0.052236 O\n0.741950 0.781914 0.980536 O\n0.241951 0.718086 0.980536 O\n0.808570 0.490844 0.792495 O\n0.919777 0.795595 0.760110 O\n0.141887 0.004406 0.552236 O\n0.614302 0.261651 0.046244 O\n0.080222 0.204405 0.260110 O\n0.611036 0.540925 0.202746 O\n0.728175 0.783160 0.121606 O\n0.228175 0.716840 0.121606 O\n0.771824 0.283160 0.621606 O\n0.459282 0.055945 0.978678 O\n0.540717 0.944056 0.478679 O\n0.040717 0.555945 0.478679 O\n0.959282 0.444056 0.978678 O\n0.451899 0.072371 0.121920 O\n0.548100 0.927629 0.621920 O\n0.048101 0.572371 0.621920 O\n0.951899 0.427629 0.121920 O\n0.114302 0.238349 0.046244 O\n0.885697 0.761652 0.546244 O\n0.388964 0.459076 0.702746 O\n0.385697 0.738349 0.546244 O\n0.113576 0.939839 0.900618 O\n0.613576 0.560162 0.900618 O\n0.386423 0.439839 0.400618 O\n0.102020 0.193218 0.848025 O\n0.258049 0.218086 0.480536 O\n0.397980 0.693219 0.348025 O\n0.602020 0.306782 0.848025 O\n0.691430 0.990844 0.292495 O\n0.308570 0.009156 0.792495 O\n0.758049 0.281914 0.480536 O\n0.191430 0.509156 0.292495 O\n0.888964 0.040925 0.702746 O\n0.111036 0.959076 0.202746 O\n0.886423 0.060162 0.400618 O\n0.897979 0.806782 0.348025 O\n",
"nsites": 84,
"nelements": 4,
"elements": [
"Sr",
"Pr",
"B",
"O"
],
"chemical_system": "B-O-Pr-Sr",
"density": 4.779854126160161,
"density_atomic": 0.0775066884805308,
"volume": 1083.7774345255414,
"volume_molar": 7.769833646695827,
"formula_full": "Sr12 Pr8 B16 O48",
"formula_reduced": "Sr3Pr2(BO3)4",
"formula_anonymous": "A2B3C4D12",
"energy_above_hull": 2.777697664920635,
"spacegroup": 33
},
{
"id": "jvasp-59297",
"created_at": "2022-09-04T14:38:02.785879Z",
"updated_at": "2022-09-04T14:38:02.785896Z",
"structure_string": "Sr12 Si4 O20\n1.0\n6.985991 -0.000000 0.000000\n0.000000 6.985991 -0.000000\n-0.000000 -0.000000 10.861424\nSr Si O\n12 4 20\ndirect\n0.000000 0.500000 0.490978 Sr\n0.500000 0.000000 0.009022 Sr\n0.500000 0.000000 0.509022 Sr\n0.000000 0.500000 0.990978 Sr\n0.688633 0.688633 0.250000 Sr\n0.811366 0.188633 0.250000 Sr\n0.188633 0.811366 0.250000 Sr\n0.311367 0.311367 0.250000 Sr\n0.811366 0.811366 0.750000 Sr\n0.688633 0.311367 0.750000 Sr\n0.311367 0.688633 0.750000 Sr\n0.188633 0.188633 0.750000 Sr\n0.000000 0.000000 0.000000 Si\n0.500000 0.500000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.902281 0.839861 0.407502 O\n0.597719 0.660139 0.592498 O\n0.160139 0.902281 0.592498 O\n0.339861 0.402281 0.907502 O\n0.839861 0.097719 0.592498 O\n0.902281 0.160139 0.907502 O\n0.097719 0.839861 0.907502 O\n0.339861 0.597719 0.407502 O\n0.097719 0.160139 0.407502 O\n0.500000 0.000000 0.781022 O\n0.160139 0.097719 0.092498 O\n0.660139 0.402281 0.407502 O\n0.597719 0.339861 0.092498 O\n0.402281 0.660139 0.092498 O\n0.000000 0.500000 0.218978 O\n0.500000 0.000000 0.281022 O\n0.402281 0.339861 0.592498 O\n0.000000 0.500000 0.718977 O\n0.839861 0.902281 0.092498 O\n0.660139 0.597719 0.907502 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 4.648072271043378,
"density_atomic": 0.06791405929408026,
"volume": 530.0816999336387,
"volume_molar": 8.867296142501264,
"formula_full": "Sr12 Si4 O20",
"formula_reduced": "Sr3SiO5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.417673892222222,
"spacegroup": 130
},
{
"id": "jvasp-59113",
"created_at": "2022-09-04T14:38:13.733824Z",
"updated_at": "2022-09-04T14:38:13.733853Z",
"structure_string": "Sr12 Si4 O4\n1.0\n7.127597 0.000000 0.000000\n-0.000000 7.137610 0.000000\n0.000000 0.000000 10.092600\nSr Si O\n12 4 4\ndirect\n0.220440 0.779234 0.969240 Sr\n0.059427 0.508283 0.250000 Sr\n0.440574 0.008283 0.250000 Sr\n0.940574 0.491717 0.750000 Sr\n0.779561 0.220766 0.030760 Sr\n0.720440 0.720767 0.469240 Sr\n0.559427 0.991717 0.750000 Sr\n0.220440 0.779234 0.530760 Sr\n0.779561 0.220766 0.469240 Sr\n0.720440 0.720767 0.030760 Sr\n0.279561 0.279234 0.530760 Sr\n0.279561 0.279234 0.969240 Sr\n0.005042 0.022056 0.750000 Si\n0.494958 0.522056 0.750000 Si\n0.505043 0.477944 0.250000 Si\n0.994958 0.977944 0.250000 Si\n0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 -0.000000 0.000000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Si",
"O"
],
"chemical_system": "O-Si-Sr",
"density": 3.970731294509893,
"density_atomic": 0.03895210961957532,
"volume": 513.4510093376055,
"volume_molar": 15.460371257975673,
"formula_full": "Sr12 Si4 O4",
"formula_reduced": "Sr3SiO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.5205222059999997,
"spacegroup": 62
},
{
"id": "jvasp-119147",
"created_at": "2022-09-04T14:38:51.954677Z",
"updated_at": "2022-09-04T14:38:51.954703Z",
"structure_string": "Sr12 Sn4 N3\n1.0\n5.233800 -0.000000 0.000000\n0.000000 5.233800 0.000000\n-0.000000 -0.000000 20.985161\nSr Sn N\n12 4 3\ndirect\n0.500000 0.500000 0.864987 Sr\n-0.000000 0.500000 0.746090 Sr\n-0.000000 0.500000 0.500000 Sr\n-0.000000 0.500000 -0.000000 Sr\n0.500000 0.000000 0.746090 Sr\n0.500000 0.000000 0.500000 Sr\n-0.000000 0.500000 0.253910 Sr\n0.500000 0.000000 -0.000000 Sr\n0.500000 0.500000 0.622999 Sr\n0.500000 0.500000 0.377001 Sr\n0.500000 0.500000 0.135013 Sr\n0.500000 0.000000 0.253910 Sr\n0.000000 0.000000 0.882391 Sn\n0.000000 0.000000 0.117609 Sn\n0.000000 0.000000 0.375041 Sn\n0.000000 0.000000 0.624959 Sn\n0.500000 0.500000 0.500000 N\n0.500000 0.500000 0.249218 N\n0.500000 0.500000 0.750782 N\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Sr",
"Sn",
"N"
],
"chemical_system": "N-Sn-Sr",
"density": 4.530349592245707,
"density_atomic": 0.03305270821399992,
"volume": 574.8394315220528,
"volume_molar": 18.219810373811487,
"formula_full": "Sr12 Sn4 N3",
"formula_reduced": "Sr12Sn4N3",
"formula_anonymous": "A3B4C12",
"energy_above_hull": 0.6468874878947367,
"spacegroup": 123
},
{
"id": "jvasp-63064",
"created_at": "2022-09-04T14:35:47.541495Z",
"updated_at": "2022-09-04T14:35:47.541526Z",
"structure_string": "Sr12 Ta4 As12 O4\n1.0\n6.417250 0.000000 0.000000\n-0.000000 10.732969 0.000000\n0.000000 0.000000 12.978789\nSr Ta As O\n12 4 12 4\ndirect\n0.730917 0.750000 0.628145 Sr\n0.769083 0.250000 0.128145 Sr\n0.269083 0.250000 0.371855 Sr\n0.230917 0.750000 0.871855 Sr\n0.753149 0.956642 0.371690 Sr\n0.746851 0.043358 0.871690 Sr\n0.246851 0.456642 0.628310 Sr\n0.253149 0.543358 0.128310 Sr\n0.246851 0.043358 0.628310 Sr\n0.253149 0.956642 0.128310 Sr\n0.753149 0.543358 0.371690 Sr\n0.746851 0.456642 0.871690 Sr\n0.841154 0.250000 0.549137 Ta\n0.658846 0.750000 0.049137 Ta\n0.158846 0.750000 0.450863 Ta\n0.341154 0.250000 0.950863 Ta\n0.236942 0.452586 0.876115 As\n0.263058 0.547414 0.376115 As\n0.763058 0.952586 0.123885 As\n0.736942 0.047414 0.623885 As\n0.763058 0.547414 0.123885 As\n0.736942 0.452586 0.623885 As\n0.263058 0.952586 0.376115 As\n0.735719 0.750000 0.863660 As\n0.764281 0.250000 0.363660 As\n0.264281 0.250000 0.136340 As\n0.235719 0.750000 0.636340 As\n0.236942 0.047414 0.876115 As\n0.136783 0.250000 0.555110 O\n0.863217 0.750000 0.444890 O\n0.636783 0.250000 0.944890 O\n0.363217 0.750000 0.055110 O\n",
"nsites": 32,
"nelements": 4,
"elements": [
"Sr",
"Ta",
"As",
"O"
],
"chemical_system": "As-O-Sr-Ta",
"density": 5.086572813704098,
"density_atomic": 0.03579702810047541,
"volume": 893.9289571799683,
"volume_molar": 16.823018779930567,
"formula_full": "Sr12 Ta4 As12 O4",
"formula_reduced": "Sr3TaAs3O",
"formula_anonymous": "ABC3D3",
"energy_above_hull": 1.89784586,
"spacegroup": 62
},
{
"id": "jvasp-107984",
"created_at": "2022-09-04T14:37:51.066140Z",
"updated_at": "2022-09-04T14:37:51.066162Z",
"structure_string": "Sr1 Ac1 Au2\n1.0\n4.717976 -0.000000 2.723925\n1.572659 4.448150 2.723925\n-0.000000 -0.000000 5.447849\nSr Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500000 0.499999 Ac\n0.250000 0.250000 0.249999 Au\n0.750001 0.750000 0.749998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Au"
],
"chemical_system": "Ac-Au-Sr",
"density": 10.29108843501311,
"density_atomic": 0.034986441991129304,
"volume": 114.3300024910846,
"volume_molar": 17.21278420231155,
"formula_full": "Sr1 Ac1 Au2",
"formula_reduced": "SrAcAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0362878624999999,
"spacegroup": 225
},
{
"id": "jvasp-110471",
"created_at": "2022-09-04T14:38:38.287599Z",
"updated_at": "2022-09-04T14:38:38.287624Z",
"structure_string": "Sr1 Ac1 Cd2\n1.0\n4.945214 0.000000 2.855121\n1.648404 4.662393 2.855121\n-0.000000 0.000000 5.710242\nSr Ac Cd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500000 0.500000 Ac\n0.749999 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd-Sr",
"density": 6.8037033903476205,
"density_atomic": 0.03038166069391849,
"volume": 131.6583724733876,
"volume_molar": 19.82163128168124,
"formula_full": "Sr1 Ac1 Cd2",
"formula_reduced": "SrAcCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110039",
"created_at": "2022-09-04T14:38:18.621071Z",
"updated_at": "2022-09-04T14:38:18.621102Z",
"structure_string": "Sr1 Ac1 Ga2\n1.0\n4.779064 -0.000000 2.759194\n1.593021 4.505745 2.759194\n-0.000000 -0.000000 5.518388\nSr Ac Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500001 0.500000 Ac\n0.749999 0.750001 0.749999 Ga\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Ga"
],
"chemical_system": "Ac-Ga-Sr",
"density": 6.3452157339547135,
"density_atomic": 0.03366187498350211,
"volume": 118.82879376031265,
"volume_molar": 17.890093059140312,
"formula_full": "Sr1 Ac1 Ga2",
"formula_reduced": "SrAcGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40629",
"created_at": "2022-09-04T14:37:51.327581Z",
"updated_at": "2022-09-04T14:37:51.327602Z",
"structure_string": "Sr1 Ac1 Hg2\n1.0\n-0.000000 3.990802 3.990802\n3.990802 -0.000000 3.990802\n3.990802 3.990802 -0.000000\nSr Ac Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Hg"
],
"chemical_system": "Ac-Hg-Sr",
"density": 9.350401342497006,
"density_atomic": 0.03146657338165369,
"volume": 127.11902092053545,
"volume_molar": 19.138215931421232,
"formula_full": "Sr1 Ac1 Hg2",
"formula_reduced": "SrAcHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107481",
"created_at": "2022-09-04T14:37:01.937141Z",
"updated_at": "2022-09-04T14:37:01.937175Z",
"structure_string": "Sr1 Ac1 In2\n1.0\n4.991028 -0.000000 2.881571\n1.663676 4.705586 2.881571\n-0.000000 -0.000000 5.763143\nSr Ac In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Ac\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"In"
],
"chemical_system": "Ac-In-Sr",
"density": 6.6771203758770765,
"density_atomic": 0.029552680201149293,
"volume": 135.3515137298593,
"volume_molar": 20.377646694007133,
"formula_full": "Sr1 Ac1 In2",
"formula_reduced": "SrAcIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37339",
"created_at": "2022-09-04T14:38:05.114516Z",
"updated_at": "2022-09-04T14:38:05.114536Z",
"structure_string": "Sr1 Ac1 Tl2\n1.0\n-0.000000 4.090763 4.090763\n4.090763 -0.000000 4.090763\n4.090763 4.090763 -0.000000\nSr Ac Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sr\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Tl"
],
"chemical_system": "Ac-Sr-Tl",
"density": 8.773575219726082,
"density_atomic": 0.02921574989633332,
"volume": 136.91245352911562,
"volume_molar": 20.612651673732323,
"formula_full": "Sr1 Ac1 Tl2",
"formula_reduced": "SrAcTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37333",
"created_at": "2022-09-04T14:38:02.816208Z",
"updated_at": "2022-09-04T14:38:02.816227Z",
"structure_string": "Sr1 Ac1 Zn2\n1.0\n0.000000 3.889358 3.889358\n3.889358 -0.000000 3.889358\n3.889358 3.889358 -0.000000\nSr Ac Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Sr\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.500001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"Zn"
],
"chemical_system": "Ac-Sr-Zn",
"density": 6.285974359691944,
"density_atomic": 0.033993527647751334,
"volume": 117.66945877017855,
"volume_molar": 17.715551096675796,
"formula_full": "Sr1 Ac1 Zn2",
"formula_reduced": "SrAcZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}