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=energy_above_hull&page=201",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=199",
"results": [
{
"id": "jvasp-108678",
"created_at": "2022-09-04T14:38:19.233321Z",
"updated_at": "2022-09-04T14:38:19.233349Z",
"structure_string": "Yb1 Ag2 Sn1\n1.0\n4.266001 -0.000000 2.462977\n1.422000 4.022025 2.462977\n-0.000000 -0.000000 4.925954\nYb Ag Sn\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.250000 0.250000 Ag\n0.750000 0.749999 0.750001 Ag\n0.500000 0.499999 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ag",
"Sn"
],
"chemical_system": "Ag-Sn-Yb",
"density": 9.970511414965921,
"density_atomic": 0.04732644911143346,
"volume": 84.51933485611224,
"volume_molar": 12.724683286127057,
"formula_full": "Yb1 Ag2 Sn1",
"formula_reduced": "YbAg2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109859",
"created_at": "2022-09-04T14:38:18.208318Z",
"updated_at": "2022-09-04T14:38:18.208338Z",
"structure_string": "K2 Ga1 Au1 F6\n1.0\n5.306576 -0.000000 3.063753\n1.768859 5.003088 3.063753\n-0.000000 -0.000000 6.127506\nK Ga Au F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750001 0.750000 0.749999 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Au\n0.220914 0.220914 0.779086 F\n0.220915 0.779086 0.779085 F\n0.779086 0.779086 0.220913 F\n0.220915 0.779086 0.220914 F\n0.779086 0.220914 0.779085 F\n0.779086 0.220914 0.220914 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ga",
"Au",
"F"
],
"chemical_system": "Au-F-Ga-K",
"density": 4.6839119516143235,
"density_atomic": 0.0614700723792898,
"volume": 162.68079104083097,
"volume_molar": 9.796866225960311,
"formula_full": "K2 Ga1 Au1 F6",
"formula_reduced": "K2GaAuF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102627",
"created_at": "2022-09-04T14:36:54.753270Z",
"updated_at": "2022-09-04T14:36:54.753284Z",
"structure_string": "Ca3 Ag3 Sn3\n1.0\n4.827910 -0.000000 0.000000\n-2.413955 4.181093 0.000000\n-0.000000 -0.000000 10.941987\nCa Ag Sn\n3 3 3\ndirect\n0.000000 0.000000 0.827199 Ca\n0.000000 0.000000 0.495100 Ca\n0.000000 0.000000 0.163032 Ca\n0.666667 0.333333 0.995113 Ag\n0.333334 0.666666 0.686783 Ag\n0.333334 0.666666 0.303384 Ag\n0.666667 0.333333 0.641689 Sn\n0.666667 0.333333 0.348552 Sn\n0.333334 0.666666 0.995150 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ca",
"Ag",
"Sn"
],
"chemical_system": "Ag-Ca-Sn",
"density": 6.014185931271971,
"density_atomic": 0.040747157854324506,
"volume": 220.87430078377426,
"volume_molar": 14.779290328738522,
"formula_full": "Ca3 Ag3 Sn3",
"formula_reduced": "CaAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-108584",
"created_at": "2022-09-04T14:37:57.869004Z",
"updated_at": "2022-09-04T14:37:57.869022Z",
"structure_string": "K2 Ag1 Bi1 Br6\n1.0\n6.885579 -0.000000 3.975391\n2.295193 6.491786 3.975391\n-0.000000 -0.000000 7.950782\nK Ag Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.746455 0.253545 0.253545 Br\n0.253545 0.253545 0.746455 Br\n0.253544 0.746456 0.746455 Br\n0.253544 0.746456 0.253545 Br\n0.746455 0.253545 0.746455 Br\n0.746455 0.746456 0.253544 Br\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Bi",
"Br"
],
"chemical_system": "Ag-Bi-Br-K",
"density": 4.08581886064239,
"density_atomic": 0.028137499076187462,
"volume": 355.3976127346342,
"volume_molar": 21.402544496559358,
"formula_full": "K2 Ag1 Bi1 Br6",
"formula_reduced": "K2AgBiBr6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-56049",
"created_at": "2022-09-04T14:37:19.562313Z",
"updated_at": "2022-09-04T14:37:19.562342Z",
"structure_string": "Sr4 I8\n1.0\n4.896662 0.000000 0.000000\n-0.000000 8.425202 0.000000\n0.000000 0.000000 12.342198\nSr I\n4 8\ndirect\n0.250000 0.130863 0.170970 Sr\n0.750000 0.630863 0.329030 Sr\n0.250000 0.369137 0.670971 Sr\n0.750000 0.869136 0.829030 Sr\n0.250000 0.373073 0.392778 I\n0.250000 0.882406 0.381020 I\n0.750000 0.382406 0.118980 I\n0.250000 0.617593 0.881020 I\n0.250000 0.126927 0.892778 I\n0.750000 0.873073 0.107222 I\n0.750000 0.117594 0.618980 I\n0.750000 0.626926 0.607222 I\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sr",
"I"
],
"chemical_system": "I-Sr",
"density": 4.4538589572776335,
"density_atomic": 0.023567216278018287,
"volume": 509.1819016059478,
"volume_molar": 25.5530423659624,
"formula_full": "Sr4 I8",
"formula_reduced": "SrI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-16493",
"created_at": "2022-09-04T14:37:56.688534Z",
"updated_at": "2022-09-04T14:37:56.688561Z",
"structure_string": "Pr1 O1\n1.0\n3.119389 -0.000000 1.800981\n1.039797 2.940989 1.800981\n-0.000000 -0.000000 3.601961\nPr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500001 0.500000 0.499999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"O"
],
"chemical_system": "O-Pr",
"density": 7.884780578745662,
"density_atomic": 0.060524059974781046,
"volume": 33.04470983660635,
"volume_molar": 9.949994700470004,
"formula_full": "Pr1 O1",
"formula_reduced": "PrO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38903",
"created_at": "2022-09-04T14:38:14.516213Z",
"updated_at": "2022-09-04T14:38:14.516228Z",
"structure_string": "Rb3 Sm1\n1.0\n6.295408 0.000000 -0.000000\n0.000000 6.295408 -0.000000\n0.000000 0.000000 6.295408\nRb Sm\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.000000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Sm"
],
"chemical_system": "Rb-Sm",
"density": 2.7071936422662963,
"density_atomic": 0.01603202371102093,
"volume": 249.50062899734058,
"volume_molar": 37.56319768826307,
"formula_full": "Rb3 Sm1",
"formula_reduced": "Rb3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-39877",
"created_at": "2022-09-04T14:37:42.565937Z",
"updated_at": "2022-09-04T14:37:42.565972Z",
"structure_string": "Ac1 Tl1 Ag2\n1.0\n0.000000 3.736916 3.736916\n3.736916 0.000000 3.736916\n3.736916 3.736916 0.000000\nAc Tl Ag\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750001 0.750001 0.750001 Tl\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500001 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"Ag"
],
"chemical_system": "Ac-Ag-Tl",
"density": 10.295885775258947,
"density_atomic": 0.03832569053850044,
"volume": 104.36863481903245,
"volume_molar": 15.713065245231265,
"formula_full": "Ac1 Tl1 Ag2",
"formula_reduced": "AcTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-58376",
"created_at": "2022-09-04T14:37:27.479662Z",
"updated_at": "2022-09-04T14:37:27.479683Z",
"structure_string": "Zn6 As4\n1.0\n5.956945 0.000000 0.000000\n0.000000 5.956945 0.000000\n0.000000 0.000000 5.956945\nZn As\n6 4\ndirect\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 Zn\n0.000000 0.000000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.250000 0.250000 0.250000 As\n0.750001 0.250000 0.750001 As\n0.750001 0.750001 0.250000 As\n0.250000 0.750001 0.750001 As\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Zn",
"As"
],
"chemical_system": "As-Zn",
"density": 5.437165169379646,
"density_atomic": 0.04730741623619844,
"volume": 211.3833473819746,
"volume_molar": 12.729802722542287,
"formula_full": "Zn6 As4",
"formula_reduced": "Zn3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0,
"spacegroup": 224
},
{
"id": "jvasp-41307",
"created_at": "2022-09-04T14:37:34.949148Z",
"updated_at": "2022-09-04T14:37:34.949173Z",
"structure_string": "Na1 Sm1 Hg2\n1.0\n0.000000 3.678339 3.678339\n3.678339 0.000000 3.678339\n3.678339 3.678339 0.000000\nNa Sm Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Sm",
"Hg"
],
"chemical_system": "Hg-Na-Sm",
"density": 9.584652745572537,
"density_atomic": 0.040185996323107806,
"volume": 99.53716134941052,
"volume_molar": 14.985669912424544,
"formula_full": "Na1 Sm1 Hg2",
"formula_reduced": "NaSmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-100590",
"created_at": "2022-09-04T14:37:09.798306Z",
"updated_at": "2022-09-04T14:37:09.798337Z",
"structure_string": "K1 Rb2 As1 F6\n1.0\n5.585814 -0.000000 3.224971\n1.861938 5.266356 3.224971\n-0.000000 0.000000 6.449942\nK Rb As F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.773401 0.226599 0.226599 F\n0.226599 0.226599 0.773401 F\n0.226599 0.773402 0.773401 F\n0.226599 0.773402 0.226598 F\n0.773401 0.226599 0.773401 F\n0.773401 0.773402 0.226598 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"As",
"F"
],
"chemical_system": "As-F-K-Rb",
"density": 3.4914886242704,
"density_atomic": 0.0527044768542185,
"volume": 189.73720254657255,
"volume_molar": 11.426241411440904,
"formula_full": "K1 Rb2 As1 F6",
"formula_reduced": "KRb2AsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-26510",
"created_at": "2022-09-04T14:37:58.965472Z",
"updated_at": "2022-09-04T14:37:58.965497Z",
"structure_string": "K2 Na1 Cr1 F6\n1.0\n5.073916 -0.000000 2.929426\n1.691305 4.783733 2.929426\n-0.000000 -0.000000 5.858853\nK Na Cr F\n2 1 1 6\ndirect\n0.250001 0.250000 0.250000 K\n0.750002 0.750000 0.750000 K\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.232084 0.767916 0.767917 F\n0.232084 0.767916 0.232083 F\n0.767918 0.232083 0.767917 F\n0.232084 0.232083 0.767917 F\n0.767918 0.232083 0.232083 F\n0.767918 0.767916 0.232083 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"Cr",
"F"
],
"chemical_system": "Cr-F-K-Na",
"density": 3.1197419780630953,
"density_atomic": 0.07031972982047449,
"volume": 142.2075998518466,
"volume_molar": 8.563941834495754,
"formula_full": "K2 Na1 Cr1 F6",
"formula_reduced": "K2NaCrF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}