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_reduced&page=1012",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1010",
"results": [
{
"id": "jvasp-117056",
"created_at": "2022-09-04T14:38:46.015921Z",
"updated_at": "2022-09-04T14:38:46.015948Z",
"structure_string": "Sr10 Mn1 N8\n1.0\n10.520505 0.065425 4.641378\n1.103918 4.757246 -0.000000\n-0.041239 0.009569 8.447312\nSr Mn N\n10 1 8\ndirect\n0.414113 0.792945 0.714661 Sr\n0.388280 0.805862 0.140130 Sr\n0.190622 0.404690 0.059894 Sr\n0.809377 0.595312 0.940106 Sr\n0.287146 0.356427 0.470811 Sr\n0.611719 0.194140 0.859870 Sr\n0.943030 0.028486 0.225963 Sr\n0.056969 0.971516 0.774038 Sr\n0.585887 0.207057 0.285340 Sr\n0.712853 0.643575 0.529190 Sr\n-0.000000 0.500000 0.500000 Mn\n0.960501 0.519750 0.323932 N\n0.185048 0.907477 0.961707 N\n0.814951 0.092525 0.038293 N\n0.390532 0.804734 0.440145 N\n0.609467 0.195268 0.559855 N\n0.611383 0.694309 0.859517 N\n0.388616 0.305693 0.140484 N\n0.039498 0.480252 0.676068 N\n",
"nsites": 19,
"nelements": 3,
"elements": [
"Sr",
"Mn",
"N"
],
"chemical_system": "Mn-N-Sr",
"density": 4.093960014431122,
"density_atomic": 0.04490389358356889,
"volume": 423.12589140270967,
"volume_molar": 13.411177248566274,
"formula_full": "Sr10 Mn1 N8",
"formula_reduced": "Sr10MnN8",
"formula_anonymous": "AB8C10",
"energy_above_hull": 2.612537175862069,
"spacegroup": 12
},
{
"id": "jvasp-17530",
"created_at": "2022-09-04T14:37:56.011661Z",
"updated_at": "2022-09-04T14:37:56.011678Z",
"structure_string": "Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.804949956151015,
"density_atomic": 0.019278479190292953,
"volume": 311.22786920978206,
"volume_molar": 31.237633946936292,
"formula_full": "Sr6",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.2163999999999999,
"spacegroup": 191
},
{
"id": "jvasp-16271",
"created_at": "2022-09-04T14:37:56.626499Z",
"updated_at": "2022-09-04T14:37:56.626521Z",
"structure_string": "Sr2\n1.0\n3.655326 0.000000 1.392744\n1.811424 5.132650 0.738990\n0.000190 -0.045862 5.492664\nSr\n2\ndirect\n0.624844 0.250000 0.249999 Sr\n0.375156 0.750000 0.749999 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.823597489430084,
"density_atomic": 0.01940664407305048,
"volume": 103.05748858337387,
"volume_molar": 31.031335131058523,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.2498399999999999,
"spacegroup": 141
},
{
"id": "jvasp-25093",
"created_at": "2022-09-04T14:37:55.459721Z",
"updated_at": "2022-09-04T14:37:55.459747Z",
"structure_string": "Sr2\n1.0\n4.204084 -0.000000 -0.000000\n-2.102042 3.640844 0.000000\n-0.000000 0.000000 6.907321\nSr\n2\ndirect\n0.333333 0.666666 0.250000 Sr\n0.666666 0.333333 0.750000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.752322033485767,
"density_atomic": 0.018916766386930656,
"volume": 105.72631490452689,
"volume_molar": 31.834937519557343,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0075699999999999,
"spacegroup": 194
},
{
"id": "jvasp-25297",
"created_at": "2022-09-04T14:37:28.337930Z",
"updated_at": "2022-09-04T14:37:28.337941Z",
"structure_string": "Sr2\n1.0\n3.714572 -0.030789 -0.006031\n0.030736 4.012225 0.002265\n0.013374 -0.003816 6.947763\nSr\n2\ndirect\n0.999980 0.999842 0.000001 Sr\n0.000020 0.500156 0.500000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.810051115368822,
"density_atomic": 0.019313539563334977,
"volume": 103.55429637542052,
"volume_molar": 31.18092745377701,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.2166399999999999,
"spacegroup": 191
},
{
"id": "jvasp-14618",
"created_at": "2022-09-04T14:38:17.890954Z",
"updated_at": "2022-09-04T14:38:17.890973Z",
"structure_string": "Sr2\n1.0\n2.102042 -3.640844 -0.000000\n2.102042 3.640844 -0.000000\n-0.000000 -0.000000 6.907321\nSr\n2\ndirect\n0.666666 0.333333 0.750000 Sr\n0.333333 0.666666 0.250000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.752322033485767,
"density_atomic": 0.018916766386930656,
"volume": 105.72631490452689,
"volume_molar": 31.834937519557343,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0075699999999999,
"spacegroup": 194
},
{
"id": "jvasp-25367",
"created_at": "2022-09-04T14:38:20.709774Z",
"updated_at": "2022-09-04T14:38:20.709793Z",
"structure_string": "Sr1\n1.0\n3.830280 -0.000000 -1.354209\n-1.915139 3.317120 -1.354209\n0.000000 0.000000 4.062626\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.818732072739695,
"density_atomic": 0.019373203963285925,
"volume": 51.617688116797595,
"volume_molar": 31.084898354513445,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0018699999999999,
"spacegroup": 229
},
{
"id": "jvasp-25356",
"created_at": "2022-09-04T14:37:46.235091Z",
"updated_at": "2022-09-04T14:37:46.235113Z",
"structure_string": "Sr4\n1.0\n4.204441 0.000000 -0.000000\n-2.102221 3.641153 0.000000\n-0.000000 0.000000 13.778975\nSr\n4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.333334 0.666668 0.250000 Sr\n0.000000 0.000000 0.500000 Sr\n0.666666 0.333333 0.750000 Sr\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.758977982832116,
"density_atomic": 0.01896251286475421,
"volume": 210.94250685703346,
"volume_molar": 31.758136714008018,
"formula_full": "Sr4",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0046999999999999,
"spacegroup": 194
},
{
"id": "jvasp-25122",
"created_at": "2022-09-04T14:37:53.321243Z",
"updated_at": "2022-09-04T14:37:53.321262Z",
"structure_string": "Sr2\n1.0\n3.654425 0.000000 1.392401\n1.811328 5.129764 0.737890\n0.000773 -0.046804 5.489779\nSr\n2\ndirect\n0.624791 0.250000 0.250000 Sr\n0.375207 0.750000 0.750000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.8274822152660444,
"density_atomic": 0.01943334387424455,
"volume": 102.91589614953735,
"volume_molar": 30.9887006527028,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.25042,
"spacegroup": 141
},
{
"id": "jvasp-25155",
"created_at": "2022-09-04T14:37:53.828952Z",
"updated_at": "2022-09-04T14:37:53.828985Z",
"structure_string": "Sr6\n1.0\n6.951379 -0.000000 -0.000000\n-3.475689 6.020071 0.000000\n-0.000000 -0.000000 7.437139\nSr\n6\ndirect\n0.333324 0.000000 0.000000 Sr\n-0.000000 0.333324 0.000000 Sr\n0.666676 0.666676 0.000000 Sr\n-0.000000 0.333324 0.500000 Sr\n0.333324 0.000000 0.500000 Sr\n0.666676 0.666676 0.500000 Sr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.804949956151015,
"density_atomic": 0.019278479190292953,
"volume": 311.22786920978206,
"volume_molar": 31.237633946936292,
"formula_full": "Sr6",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.2163999999999999,
"spacegroup": 191
},
{
"id": "jvasp-21208",
"created_at": "2022-09-04T14:36:49.463336Z",
"updated_at": "2022-09-04T14:36:49.463360Z",
"structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.7646833911134783,
"density_atomic": 0.019001726254135064,
"volume": 52.626797514377664,
"volume_molar": 31.69259823796004,
"formula_full": "Sr1",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102128",
"created_at": "2022-09-04T14:38:39.928896Z",
"updated_at": "2022-09-04T14:38:39.928917Z",
"structure_string": "Sr3\n1.0\n4.121314 -0.000275 9.789777\n1.976428 3.616484 9.789777\n-0.000464 -0.000275 10.621909\nSr\n3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.222379 0.222377 0.222378 Sr\n0.777624 0.777619 0.777623 Sr\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.756589091484692,
"density_atomic": 0.018946093965005854,
"volume": 158.34398401808375,
"volume_molar": 31.78565867520302,
"formula_full": "Sr3",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.0055499999999999,
"spacegroup": 166
}
]
}