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=3660",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3658",
"results": [
{
"id": "jvasp-42020",
"created_at": "2022-09-04T14:37:32.399586Z",
"updated_at": "2022-09-04T14:37:32.399610Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n0.000000 3.735308 3.735308\n3.735308 -0.000000 3.735308\n3.735308 3.735308 0.000000\nSr Pt Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500001 0.500001 0.500001 Sr\n0.750000 0.750000 0.750000 Pt\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Sr",
"density": 9.037439677089216,
"density_atomic": 0.038375207936339396,
"volume": 104.23396289176067,
"volume_molar": 15.692789912669983,
"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2555703975,
"spacegroup": 225
},
{
"id": "jvasp-104928",
"created_at": "2022-09-04T14:36:58.547538Z",
"updated_at": "2022-09-04T14:36:58.547565Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n6.069722 -0.054946 0.000000\n-4.570356 3.994545 0.000000\n-0.000000 -0.000000 4.629682\nSr Pt Au\n2 1 1\ndirect\n0.139333 0.860664 0.500000 Sr\n0.861792 0.138205 -0.000000 Sr\n0.420076 0.579922 0.500000 Pt\n0.578793 0.421205 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Sr",
"density": 8.479866041776578,
"density_atomic": 0.03600761213935868,
"volume": 111.08762182060215,
"volume_molar": 16.72463238243284,
"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2413853975,
"spacegroup": 38
},
{
"id": "jvasp-101760",
"created_at": "2022-09-04T14:36:37.081956Z",
"updated_at": "2022-09-04T14:36:37.081976Z",
"structure_string": "Sr2 Pt1 N2\n1.0\n3.698316 0.000424 -1.069364\n-0.308934 3.685391 -1.069364\n0.010777 0.011720 6.968333\nSr Pt N\n2 1 2\ndirect\n0.149250 0.649248 0.798498 Sr\n0.850753 0.350750 0.201503 Sr\n0.500001 -0.000001 0.500000 Pt\n0.650042 0.150040 0.800080 N\n0.349961 0.849959 0.199921 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"N"
],
"chemical_system": "N-Pt-Sr",
"density": 6.957542941730058,
"density_atomic": 0.05259273037545858,
"volume": 95.0701734689393,
"volume_molar": 11.4505193341514,
"formula_full": "Sr2 Pt1 N2",
"formula_reduced": "Sr2PtN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3550521040000003,
"spacegroup": 139
},
{
"id": "jvasp-78823",
"created_at": "2022-09-04T14:36:37.426599Z",
"updated_at": "2022-09-04T14:36:37.426620Z",
"structure_string": "Sr2 Rh1\n1.0\n-3.640488 -3.640488 0.000000\n-3.640488 -0.000000 -3.640488\n0.000000 -3.640488 -3.640488\nSr Rh\n2 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Sr",
"Rh"
],
"chemical_system": "Rh-Sr",
"density": 4.786436794124648,
"density_atomic": 0.031089407655011062,
"volume": 96.49588803009739,
"volume_molar": 19.370394015948186,
"formula_full": "Sr2 Rh1",
"formula_reduced": "Sr2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4439918733333335,
"spacegroup": 225
},
{
"id": "jvasp-96784",
"created_at": "2022-09-04T14:36:01.395253Z",
"updated_at": "2022-09-04T14:36:01.395273Z",
"structure_string": "Sr8 Rh4 F28\n1.0\n5.526801 0.011828 0.000000\n-0.129647 8.670283 0.000000\n0.000000 0.000000 11.735853\nSr Rh F\n8 4 28\ndirect\n0.773984 0.845581 0.559642 Sr\n0.226015 0.654418 0.059642 Sr\n0.226015 0.154419 0.440357 Sr\n0.773984 0.345581 0.940357 Sr\n0.234983 0.554792 0.707742 Sr\n0.765016 0.945208 0.207742 Sr\n0.765017 0.445208 0.292258 Sr\n0.234983 0.054792 0.792258 Sr\n0.687963 0.320835 0.632556 Rh\n0.312037 0.179165 0.132557 Rh\n0.687963 0.820835 0.867443 Rh\n0.312036 0.679165 0.367443 Rh\n0.761982 0.043100 0.835359 F\n0.418872 0.396977 0.101345 F\n0.238017 0.956900 0.164641 F\n0.761982 0.543099 0.664641 F\n0.238018 0.456900 0.335359 F\n0.010723 0.212617 0.226739 F\n0.514411 0.687010 0.223694 F\n0.514411 0.187010 0.276306 F\n0.485588 0.312990 0.776306 F\n0.989277 0.287383 0.726739 F\n0.581127 0.103023 0.601345 F\n0.485588 0.812990 0.723693 F\n0.581127 0.603023 0.898655 F\n0.866754 0.824498 0.015697 F\n0.617179 0.126045 0.053966 F\n0.382820 0.373955 0.553966 F\n0.382820 0.873955 0.946034 F\n0.617179 0.626045 0.446034 F\n0.010722 0.712617 0.273261 F\n0.133245 0.675501 0.515697 F\n0.133245 0.175501 0.984303 F\n0.866755 0.324499 0.484303 F\n0.894101 0.489114 0.105448 F\n0.105898 0.010886 0.605448 F\n0.105898 0.510885 0.894551 F\n0.894101 0.989114 0.394552 F\n0.418872 0.896977 0.398655 F\n0.989277 0.787383 0.773261 F\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"F"
],
"chemical_system": "F-Rh-Sr",
"density": 4.85575944417291,
"density_atomic": 0.07112533614054221,
"volume": 562.3875002989204,
"volume_molar": 8.466941721161602,
"formula_full": "Sr8 Rh4 F28",
"formula_reduced": "Sr2RhF7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.0,
"spacegroup": 14
},
{
"id": "jvasp-94836",
"created_at": "2022-09-04T14:35:52.887416Z",
"updated_at": "2022-09-04T14:35:52.887450Z",
"structure_string": "Sr2 Rh1 O4\n1.0\n3.911005 -0.000000 -0.000000\n-0.000000 3.911005 -0.000000\n-1.955502 -1.955502 6.344375\nSr Rh O\n2 1 4\ndirect\n0.645202 0.645202 0.290407 Sr\n0.354796 0.354796 0.709592 Sr\n0.000000 0.000000 0.000000 Rh\n0.837535 0.837535 0.675070 O\n0.162464 0.162464 0.324930 O\n0.000000 0.499999 0.000000 O\n0.499999 0.000000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Rh",
"O"
],
"chemical_system": "O-Rh-Sr",
"density": 5.854520027519211,
"density_atomic": 0.0721327438434404,
"volume": 97.04330692303985,
"volume_molar": 8.348692201520405,
"formula_full": "Sr2 Rh1 O4",
"formula_reduced": "Sr2RhO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.5419756599999996,
"spacegroup": 139
},
{
"id": "jvasp-107581",
"created_at": "2022-09-04T14:36:59.088938Z",
"updated_at": "2022-09-04T14:36:59.088954Z",
"structure_string": "Sr2 Ru1 N2\n1.0\n3.732748 -0.000000 -1.101736\n-0.326747 3.717408 -1.107039\n0.004169 0.013815 6.888381\nSr Ru N\n2 1 2\ndirect\n0.142674 0.142675 0.785349 Sr\n0.857326 0.857327 0.214650 Sr\n0.500000 0.500001 0.500000 Ru\n0.644943 0.644944 0.789885 N\n0.355057 0.355057 0.210115 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sr",
"Ru",
"N"
],
"chemical_system": "N-Ru-Sr",
"density": 5.2824935349011515,
"density_atomic": 0.05226663418251477,
"volume": 95.66332476164487,
"volume_molar": 11.521960145684377,
"formula_full": "Sr2 Ru1 N2",
"formula_reduced": "Sr2RuN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.7775839239999995,
"spacegroup": 139
},
{
"id": "jvasp-15416",
"created_at": "2022-09-04T14:36:49.721518Z",
"updated_at": "2022-09-04T14:36:49.721549Z",
"structure_string": "Sr2 Ru1 O4\n1.0\n3.718801 -0.000000 -1.084098\n-0.316034 3.705348 -1.084098\n0.019294 0.021009 6.986567\nSr Ru O\n2 1 4\ndirect\n0.352672 0.352673 0.705345 Sr\n0.647328 0.647328 0.294655 Sr\n0.000000 0.000000 0.000000 Ru\n0.837346 0.837346 0.674691 O\n0.162654 0.162654 0.325309 O\n0.000001 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Sr",
"Ru",
"O"
],
"chemical_system": "O-Ru-Sr",
"density": 5.859512120438617,
"density_atomic": 0.0725836412424561,
"volume": 96.44046344571528,
"volume_molar": 8.29682922613903,
"formula_full": "Sr2 Ru1 O4",
"formula_reduced": "Sr2RuO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7835353028571426,
"spacegroup": 139
},
{
"id": "jvasp-17301",
"created_at": "2022-09-04T14:38:32.232585Z",
"updated_at": "2022-09-04T14:38:32.232616Z",
"structure_string": "Sr4 Sb2\n1.0\n4.820691 -0.000000 -1.331517\n-0.367776 4.806641 -1.331517\n0.046985 0.050718 9.562407\nSr Sb\n4 2\ndirect\n0.500000 0.000000 -0.000000 Sr\n-0.000000 0.500000 -0.000000 Sr\n0.322189 0.322188 0.644377 Sr\n0.677811 0.677812 0.355623 Sr\n0.135041 0.135041 0.270082 Sb\n0.864959 0.864959 0.729918 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Sb"
],
"chemical_system": "Sb-Sr",
"density": 4.438569545440939,
"density_atomic": 0.02699968745952703,
"volume": 222.22479460157078,
"volume_molar": 22.304483224212454,
"formula_full": "Sr4 Sb2",
"formula_reduced": "Sr2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-19097",
"created_at": "2022-09-04T14:37:03.211830Z",
"updated_at": "2022-09-04T14:37:03.211854Z",
"structure_string": "Sr4 Sb4 O14\n1.0\n6.547639 0.000000 3.779534\n2.318104 6.241866 3.545442\n0.010274 -0.005543 7.543509\nSr Sb O\n4 4 14\ndirect\n0.499999 0.500001 0.500000 Sr\n0.000000 0.000000 0.000000 Sr\n-0.000000 0.500000 -0.000000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.500000 -0.000000 -0.000000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.500000 0.000000 0.500000 Sb\n-0.000001 0.500001 0.500000 Sb\n0.591832 0.688830 0.127505 O\n0.408166 0.311172 0.872495 O\n0.908166 0.372496 0.811171 O\n0.323693 0.313761 0.448546 O\n0.249999 0.900962 0.599039 O\n0.586000 0.051454 0.186239 O\n0.823692 0.948547 0.813760 O\n0.914000 0.313761 0.448546 O\n0.676306 0.686240 0.551453 O\n0.413999 0.948547 0.813760 O\n0.176307 0.051454 0.186240 O\n0.085999 0.686240 0.551454 O\n0.750000 0.099039 0.400961 O\n0.091832 0.627506 0.188829 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"O"
],
"chemical_system": "O-Sb-Sr",
"density": 5.720446133182319,
"density_atomic": 0.07139679871518927,
"volume": 308.1370649090409,
"volume_molar": 8.434748992070457,
"formula_full": "Sr4 Sb4 O14",
"formula_reduced": "Sr2Sb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 1.8767663018181813,
"spacegroup": 74
},
{
"id": "jvasp-108969",
"created_at": "2022-09-04T14:38:27.542769Z",
"updated_at": "2022-09-04T14:38:27.542796Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n4.815598 -0.000000 2.780287\n1.605199 4.540189 2.780287\n-0.000000 -0.000000 5.560574\nSr Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 6.746878241248502,
"density_atomic": 0.03290153870588825,
"volume": 121.57486115639134,
"volume_molar": 18.303523169031124,
"formula_full": "Sr2 Sb1 Au1",
"formula_reduced": "Sr2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-22729",
"created_at": "2022-09-04T14:35:58.417168Z",
"updated_at": "2022-09-04T14:35:58.417189Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n0.000000 3.930797 3.930797\n3.930797 0.000000 3.930797\n3.930797 3.930797 -0.000000\nSr Sb Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sb\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 6.752658882960004,
"density_atomic": 0.03292972833673902,
"volume": 121.47078649104076,
"volume_molar": 18.28785436192385,
"formula_full": "Sr2 Sb1 Au1",
"formula_reduced": "Sr2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0055649999999999,
"spacegroup": 225
}
]
}