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=volume_molar&page=4526",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4524",
"results": [
{
"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-64379",
"created_at": "2022-09-04T14:35:47.778460Z",
"updated_at": "2022-09-04T14:35:47.778482Z",
"structure_string": "Ba4 Tl1 Te1\n1.0\n-0.000000 5.030489 5.030489\n5.030489 -0.000000 5.030489\n5.030489 5.030489 0.000000\nBa Tl Te\n4 1 1\ndirect\n0.127783 0.624072 0.624072 Ba\n0.624072 0.624072 0.624072 Ba\n0.624072 0.127783 0.624072 Ba\n0.624072 0.624072 0.127783 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Te"
],
"chemical_system": "Ba-Te-Tl",
"density": 5.747883718038621,
"density_atomic": 0.023566258852733113,
"volume": 254.6012940575057,
"volume_molar": 25.554080508207512,
"formula_full": "Ba4 Tl1 Te1",
"formula_reduced": "Ba4TlTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0401369899999999,
"spacegroup": 216
},
{
"id": "jvasp-66099",
"created_at": "2022-09-04T14:35:48.586071Z",
"updated_at": "2022-09-04T14:35:48.586107Z",
"structure_string": "Ba1 Li1 Cd1\n1.0\n0.000000 3.992966 3.992966\n3.992966 -0.000000 3.992966\n3.992966 3.992966 -0.000000\nBa Li Cd\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cd"
],
"chemical_system": "Ba-Cd-Li",
"density": 3.347515555757027,
"density_atomic": 0.023561580666932286,
"volume": 127.32592275569938,
"volume_molar": 25.559154307723624,
"formula_full": "Ba1 Li1 Cd1",
"formula_reduced": "BaLiCd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64858",
"created_at": "2022-09-04T14:35:42.028051Z",
"updated_at": "2022-09-04T14:35:42.028066Z",
"structure_string": "Ba4 Zr1 Hg1\n1.0\n0.000000 5.030876 5.030876\n5.030876 0.000000 5.030876\n5.030876 5.030876 0.000000\nBa Zr Hg\n4 1 1\ndirect\n0.125324 0.624893 0.624893 Ba\n0.624893 0.624893 0.624893 Ba\n0.624893 0.125324 0.624893 Ba\n0.624893 0.624893 0.125324 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Hg"
],
"chemical_system": "Ba-Hg-Zr",
"density": 5.484628991115725,
"density_atomic": 0.023560820769607645,
"volume": 254.66005869115216,
"volume_molar": 25.55997865646633,
"formula_full": "Ba4 Zr1 Hg1",
"formula_reduced": "Ba4ZrHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4246321633333333,
"spacegroup": 216
},
{
"id": "jvasp-49833",
"created_at": "2022-09-04T14:37:13.003204Z",
"updated_at": "2022-09-04T14:37:13.003218Z",
"structure_string": "Sr1 Ca2 I6\n1.0\n3.931942 -6.810323 0.000000\n3.931942 6.810323 -0.000000\n0.000000 0.000000 7.137323\nSr Ca I\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666667 0.333333 0.500000 Ca\n0.333333 0.666667 0.500000 Ca\n0.650549 0.650549 0.749285 I\n0.349451 0.349451 0.250714 I\n0.349451 0.000000 0.749285 I\n0.650549 0.000000 0.250714 I\n0.000000 0.650549 0.250714 I\n0.000000 0.349451 0.749285 I\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"I"
],
"chemical_system": "Ca-I-Sr",
"density": 4.036634769441186,
"density_atomic": 0.02354519813878431,
"volume": 382.24354481752897,
"volume_molar": 25.576938127694753,
"formula_full": "Sr1 Ca2 I6",
"formula_reduced": "SrCa2I6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 0.0,
"spacegroup": 162
},
{
"id": "jvasp-15985",
"created_at": "2022-09-04T14:35:43.318462Z",
"updated_at": "2022-09-04T14:35:43.318492Z",
"structure_string": "Rb6 As2\n1.0\n3.028910 -5.246226 0.000000\n3.028910 5.246226 -0.000000\n-0.000000 -0.000000 10.691612\nRb As\n6 2\ndirect\n0.333333 0.666667 0.580342 Rb\n0.666667 0.333333 0.080342 Rb\n0.666667 0.333333 0.419658 Rb\n0.333333 0.666667 0.919658 Rb\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.666667 0.333333 0.750000 As\n0.333333 0.666667 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"As"
],
"chemical_system": "As-Rb",
"density": 3.238372104779985,
"density_atomic": 0.02354417282726265,
"volume": 339.786836373224,
"volume_molar": 25.578051962933035,
"formula_full": "Rb6 As2",
"formula_reduced": "Rb3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-113484",
"created_at": "2022-09-04T14:38:47.908567Z",
"updated_at": "2022-09-04T14:38:47.908584Z",
"structure_string": "Ba2 I2\n1.0\n4.892779 0.000000 -0.000000\n0.000000 4.892779 -0.000000\n0.000000 -0.000000 7.097553\nBa I\n2 2\ndirect\n0.000000 0.000000 0.206686 Ba\n0.500000 0.500000 0.793314 Ba\n0.000000 0.000000 0.709529 I\n0.500000 0.500000 0.290470 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"I"
],
"chemical_system": "Ba-I",
"density": 5.164684426374827,
"density_atomic": 0.023541826117348865,
"volume": 169.91035360049017,
"volume_molar": 25.580601649088116,
"formula_full": "Ba2 I2",
"formula_reduced": "BaI",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-64260",
"created_at": "2022-09-04T14:37:51.404046Z",
"updated_at": "2022-09-04T14:37:51.404072Z",
"structure_string": "Ba4 Li1 Pd1\n1.0\n0.000000 5.032318 5.032318\n5.032318 -0.000000 5.032318\n5.032318 5.032318 -0.000000\nBa Li Pd\n4 1 1\ndirect\n0.120993 0.626336 0.626336 Ba\n0.626336 0.626336 0.626336 Ba\n0.626336 0.120993 0.626336 Ba\n0.626336 0.626336 0.120993 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Pd"
],
"chemical_system": "Ba-Li-Pd",
"density": 4.31729301446378,
"density_atomic": 0.023540572663803876,
"volume": 254.8791011029921,
"volume_molar": 25.58196372707483,
"formula_full": "Ba4 Li1 Pd1",
"formula_reduced": "Ba4LiPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3435482633333332,
"spacegroup": 216
},
{
"id": "jvasp-64330",
"created_at": "2022-09-04T14:38:17.749316Z",
"updated_at": "2022-09-04T14:38:17.749350Z",
"structure_string": "Ba4 Y1 Pd1\n1.0\n0.000000 5.032401 5.032401\n5.032401 0.000000 5.032401\n5.032401 5.032401 0.000000\nBa Y Pd\n4 1 1\ndirect\n0.128080 0.623973 0.623973 Ba\n0.623973 0.623973 0.623973 Ba\n0.623973 0.128080 0.623973 Ba\n0.623973 0.623973 0.128080 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Pd"
],
"chemical_system": "Ba-Pd-Y",
"density": 4.851054531264162,
"density_atomic": 0.023539407910454984,
"volume": 254.89171277477678,
"volume_molar": 25.583229548119935,
"formula_full": "Ba4 Y1 Pd1",
"formula_reduced": "Ba4YPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7670991716666666,
"spacegroup": 216
},
{
"id": "jvasp-107889",
"created_at": "2022-09-04T14:35:59.461798Z",
"updated_at": "2022-09-04T14:35:59.461825Z",
"structure_string": "Yb1 Ac3\n1.0\n5.031482 -0.052820 -4.535861\n-1.030508 4.925105 -4.535861\n0.043374 0.052820 6.774066\nYb Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.749999 0.250000 0.500000 Ac\n0.249999 0.749999 0.499999 Ac\n0.499999 0.499999 -0.000001 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Ac"
],
"chemical_system": "Ac-Yb",
"density": 8.345679966642882,
"density_atomic": 0.023539346875745368,
"volume": 169.92824911899095,
"volume_molar": 25.583295882372738,
"formula_full": "Yb1 Ac3",
"formula_reduced": "Ac3Yb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.361330175,
"spacegroup": 139
},
{
"id": "jvasp-99699",
"created_at": "2022-09-04T14:36:11.240496Z",
"updated_at": "2022-09-04T14:36:11.240530Z",
"structure_string": "K2 Y1 Ag1 I6\n1.0\n7.307603 -0.000000 4.219047\n2.435868 6.889675 4.219047\n-0.000000 0.000000 8.438094\nK Y Ag I\n2 1 1 6\ndirect\n0.750000 0.749999 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n0.750658 0.249342 0.249343 I\n0.249342 0.249342 0.750658 I\n0.249342 0.750657 0.750658 I\n0.249342 0.750657 0.249343 I\n0.750658 0.249342 0.750658 I\n0.750658 0.750657 0.249343 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Y",
"Ag",
"I"
],
"chemical_system": "Ag-I-K-Y",
"density": 4.050954835878631,
"density_atomic": 0.023538672129809767,
"volume": 424.8328004592847,
"volume_molar": 25.584029238308055,
"formula_full": "K2 Y1 Ag1 I6",
"formula_reduced": "K2YAgI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64340",
"created_at": "2022-09-04T14:36:06.266100Z",
"updated_at": "2022-09-04T14:36:06.266122Z",
"structure_string": "Ba4 Ga1 Cl1\n1.0\n0.000000 5.032492 5.032492\n5.032492 -0.000000 5.032492\n5.032492 5.032492 -0.000000\nBa Ga Cl\n4 1 1\ndirect\n0.124213 0.625262 0.625262 Ba\n0.625262 0.625262 0.625262 Ba\n0.625262 0.124213 0.625262 Ba\n0.625262 0.625262 0.124213 Ba\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Cl"
],
"chemical_system": "Ba-Cl-Ga",
"density": 4.26352541534001,
"density_atomic": 0.023538130980028167,
"volume": 254.90554050748256,
"volume_molar": 25.58461742399903,
"formula_full": "Ba4 Ga1 Cl1",
"formula_reduced": "Ba4GaCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
}
]
}