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=-updated_at&page=4634",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4632",
"results": [
{
"id": "jvasp-86968",
"created_at": "2022-09-04T14:35:41.081211Z",
"updated_at": "2022-09-04T14:35:41.081240Z",
"structure_string": "Cd1 As2 O6\n1.0\n4.927229 -0.000000 -0.000000\n-2.463615 4.267106 -0.000000\n-0.000000 0.000000 4.907865\nCd As O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.666668 0.333333 0.500000 As\n0.333334 0.666668 0.500000 As\n0.624192 0.624192 0.711918 O\n0.375809 0.000000 0.711918 O\n0.000001 0.375809 0.711918 O\n0.624191 0.000000 0.288083 O\n0.000001 0.624192 0.288083 O\n0.375810 0.375809 0.288083 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cd",
"As",
"O"
],
"chemical_system": "As-Cd-O",
"density": 5.765105207760846,
"density_atomic": 0.08721952611498342,
"volume": 103.18790299473883,
"volume_molar": 6.904578628483809,
"formula_full": "Cd1 As2 O6",
"formula_reduced": "Cd(AsO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.113904916666667,
"spacegroup": 162
},
{
"id": "jvasp-65633",
"created_at": "2022-09-04T14:35:41.078384Z",
"updated_at": "2022-09-04T14:35:41.078403Z",
"structure_string": "Ba2 Bi1 Cl1\n1.0\n0.000000 4.178392 4.178392\n4.178392 0.000000 4.178392\n4.178392 4.178392 -0.000000\nBa Bi Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Cl"
],
"chemical_system": "Ba-Bi-Cl",
"density": 5.907885164416756,
"density_atomic": 0.027415896487819575,
"volume": 145.90075512493758,
"volume_molar": 21.965872108816637,
"formula_full": "Ba2 Bi1 Cl1",
"formula_reduced": "Ba2BiCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-71832",
"created_at": "2022-09-04T14:35:41.078183Z",
"updated_at": "2022-09-04T14:35:41.078203Z",
"structure_string": "Be2 In1 Pt2\n1.0\n-1.719802 1.719802 6.177501\n1.719802 -1.719802 6.177501\n1.719802 1.719802 -6.177501\nBe In Pt\n2 1 2\ndirect\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 Be\n0.000000 0.000000 0.000000 In\n0.622619 0.622619 0.000000 Pt\n0.377380 0.377380 0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"In",
"Pt"
],
"chemical_system": "Be-In-Pt",
"density": 11.88309796212127,
"density_atomic": 0.06841326056159532,
"volume": 73.08524632440653,
"volume_molar": 8.802592816896976,
"formula_full": "Be2 In1 Pt2",
"formula_reduced": "Be2InPt2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.691010994,
"spacegroup": 139
},
{
"id": "jvasp-105883",
"created_at": "2022-09-04T14:35:41.076362Z",
"updated_at": "2022-09-04T14:35:41.076387Z",
"structure_string": "Zn1 Pd3\n1.0\n3.909259 0.000000 0.000000\n0.000000 3.909259 0.000000\n-0.000000 0.000000 3.909259\nZn Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Pd"
],
"chemical_system": "Pd-Zn",
"density": 10.691852329728137,
"density_atomic": 0.06695401993610905,
"volume": 59.742491994013264,
"volume_molar": 8.994442403528023,
"formula_full": "Zn1 Pd3",
"formula_reduced": "ZnPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0611096333333334,
"spacegroup": 221
},
{
"id": "jvasp-64424",
"created_at": "2022-09-04T14:35:41.064731Z",
"updated_at": "2022-09-04T14:35:41.064760Z",
"structure_string": "Ba4 Mn1 Tl1\n1.0\n-0.000000 4.975966 4.975966\n4.975966 0.000000 4.975966\n4.975966 4.975966 0.000000\nBa Mn Tl\n4 1 1\ndirect\n0.125124 0.624959 0.624959 Ba\n0.624959 0.624959 0.624959 Ba\n0.624959 0.125124 0.624959 Ba\n0.624959 0.624959 0.125124 Ba\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Tl"
],
"chemical_system": "Ba-Mn-Tl",
"density": 5.449245658593589,
"density_atomic": 0.02434944361551216,
"volume": 246.41220122900938,
"volume_molar": 24.732149346375657,
"formula_full": "Ba4 Mn1 Tl1",
"formula_reduced": "Ba4MnTl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.650060620229885,
"spacegroup": 216
},
{
"id": "jvasp-42300",
"created_at": "2022-09-04T14:35:41.061934Z",
"updated_at": "2022-09-04T14:35:41.061955Z",
"structure_string": "Li4 Mn3 Cr3 O12\n1.0\n5.194394 0.034577 -0.000005\n2.153029 4.727357 -0.000037\n1.520689 -2.346472 8.330437\nLi Mn Cr O\n4 3 3 12\ndirect\n0.169664 0.830198 0.660557 Li\n0.830200 0.169668 0.339445 Li\n0.580094 0.920001 0.839888 Li\n0.919997 0.580096 0.160112 Li\n-0.000000 0.000001 -0.000000 Mn\n0.336046 0.663974 0.327930 Mn\n0.663971 0.336048 0.672068 Mn\n0.084675 0.415317 0.830654 Cr\n0.415317 0.084674 0.169348 Cr\n0.749998 0.750000 0.500002 Cr\n0.872771 0.175980 0.831903 O\n0.781642 0.781644 0.000000 O\n0.566720 0.874372 0.326212 O\n0.525578 0.525584 0.499999 O\n0.655914 0.295321 0.168090 O\n0.218356 0.218355 0.000001 O\n0.451857 0.107098 0.673784 O\n0.175978 0.872773 0.168097 O\n0.107097 0.451859 0.326217 O\n0.874371 0.566720 0.673790 O\n0.295321 0.655916 0.831910 O\n0.974420 0.974422 0.500000 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Cr",
"O"
],
"chemical_system": "Cr-Li-Mn-O",
"density": 4.401399535258696,
"density_atomic": 0.10787506870226696,
"volume": 203.93961519245528,
"volume_molar": 5.582513951041819,
"formula_full": "Li4 Mn3 Cr3 O12",
"formula_reduced": "Li4Mn3Cr3O12",
"formula_anonymous": "A3B3C4D12",
"energy_above_hull": 3.3013525420062693,
"spacegroup": 22
},
{
"id": "jvasp-90228",
"created_at": "2022-09-04T14:35:41.053752Z",
"updated_at": "2022-09-04T14:35:41.053769Z",
"structure_string": "Ag2 I1 O6\n1.0\n5.140165 0.371837 2.649093\n1.774418 4.838491 2.649093\n0.493461 0.371837 5.761553\nAg I O\n2 1 6\ndirect\n0.788376 0.788378 0.788376 Ag\n0.211622 0.211623 0.211622 Ag\n0.000000 0.000000 0.000000 I\n0.909469 0.195742 0.651907 O\n0.651908 0.909471 0.195740 O\n0.195740 0.651909 0.909469 O\n0.090530 0.804260 0.348091 O\n0.348091 0.090530 0.804259 O\n0.804259 0.348092 0.090529 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ag",
"I",
"O"
],
"chemical_system": "Ag-I-O",
"density": 5.588358238149391,
"density_atomic": 0.06905134154506336,
"volume": 130.33780081052504,
"volume_molar": 8.721250920331375,
"formula_full": "Ag2 I1 O6",
"formula_reduced": "Ag2IO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.788684643888889,
"spacegroup": 148
},
{
"id": "jvasp-97915",
"created_at": "2022-09-04T14:35:41.052566Z",
"updated_at": "2022-09-04T14:35:41.052599Z",
"structure_string": "Ba14 Na14 Li1 N6\n1.0\n10.725912 0.000000 6.192608\n3.575304 10.112487 6.192608\n0.000000 0.000000 12.385216\nBa Na Li N\n14 14 1 6\ndirect\n0.315446 0.894851 0.894852 Ba\n0.105149 0.684554 0.105149 Ba\n0.105149 0.105149 0.684554 Ba\n0.684553 0.105149 0.105149 Ba\n0.105149 0.105149 0.105149 Ba\n0.706876 0.293124 0.293124 Ba\n0.894851 0.894851 0.315447 Ba\n0.706876 0.293124 0.706877 Ba\n0.894851 0.315447 0.894852 Ba\n0.293123 0.293124 0.706877 Ba\n0.293123 0.706877 0.293124 Ba\n0.293123 0.706877 0.706877 Ba\n0.894851 0.894851 0.894852 Ba\n0.706876 0.706877 0.293124 Ba\n-0.000000 0.500000 0.500000 Na\n-0.000000 -0.000000 0.500000 Na\n0.500000 -0.000000 0.000000 Na\n-0.000000 0.500000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.328950 0.328951 0.328951 Na\n0.013148 0.328951 0.328951 Na\n0.328951 0.013148 0.328951 Na\n0.986852 0.671050 0.671050 Na\n0.671049 0.671050 0.671050 Na\n0.500000 -0.000000 0.500000 Na\n0.328950 0.328951 0.013148 Na\n0.671049 0.986852 0.671050 Na\n0.671049 0.671050 0.986853 Na\n0.000000 0.000000 0.000000 Li\n0.149745 0.149745 0.850255 N\n0.850254 0.149745 0.149746 N\n0.850254 0.850255 0.149746 N\n0.850254 0.149745 0.850255 N\n0.149745 0.850255 0.850255 N\n0.149745 0.850255 0.149746 N\n",
"nsites": 35,
"nelements": 4,
"elements": [
"Ba",
"Na",
"Li",
"N"
],
"chemical_system": "Ba-Li-N-Na",
"density": 2.886805686751919,
"density_atomic": 0.026053870692881943,
"volume": 1343.3704501175016,
"volume_molar": 23.114188409806154,
"formula_full": "Ba14 Na14 Li1 N6",
"formula_reduced": "Ba14Na14LiN6",
"formula_anonymous": "AB6C14D14",
"energy_above_hull": 0.6668185451428571,
"spacegroup": 225
},
{
"id": "jvasp-86260",
"created_at": "2022-09-04T14:35:41.052348Z",
"updated_at": "2022-09-04T14:35:41.052369Z",
"structure_string": "Pr6 Mn2 Bi10\n1.0\n9.710150 0.000000 0.000000\n-4.855075 8.409237 0.000000\n0.000000 -0.000000 6.519412\nPr Mn Bi\n6 2 10\ndirect\n0.619484 0.619485 0.750000 Pr\n0.380516 -0.000000 0.750000 Pr\n0.619484 -0.000000 0.250000 Pr\n-0.000000 0.380516 0.750000 Pr\n0.380516 0.380516 0.250000 Pr\n-0.000000 0.619485 0.250000 Pr\n0.000000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.748130 0.748131 0.250000 Bi\n0.666667 0.333333 0.500000 Bi\n0.251869 0.251869 0.750000 Bi\n0.333333 0.666667 0.000000 Bi\n0.251869 -0.000000 0.250000 Bi\n-0.000000 0.748131 0.750000 Bi\n-0.000000 0.251869 0.250000 Bi\n0.748131 -0.000000 0.750000 Bi\n0.333333 0.666667 0.500000 Bi\n0.666667 0.333333 0.000000 Bi\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Pr",
"Mn",
"Bi"
],
"chemical_system": "Bi-Mn-Pr",
"density": 9.49868322725071,
"density_atomic": 0.03381283196366564,
"volume": 532.3422782020244,
"volume_molar": 17.810222954620393,
"formula_full": "Pr6 Mn2 Bi10",
"formula_reduced": "Pr3MnBi5",
"formula_anonymous": "AB3C5",
"energy_above_hull": 1.7548286990421458,
"spacegroup": 193
},
{
"id": "jvasp-63388",
"created_at": "2022-09-04T14:35:41.049233Z",
"updated_at": "2022-09-04T14:35:41.049264Z",
"structure_string": "Hf3 As3 Ru3\n1.0\n3.298982 -5.714003 0.000000\n3.298982 5.714003 0.000000\n0.000000 -0.000000 3.910103\nHf As Ru\n3 3 3\ndirect\n0.581904 -0.000000 0.500000 Hf\n-0.000000 0.581904 0.500000 Hf\n0.418095 0.418095 0.500000 Hf\n0.333333 0.666667 0.000000 As\n0.666667 0.333333 0.000000 As\n0.000000 0.000000 0.500000 As\n0.246040 -0.000000 0.000000 Ru\n-0.000000 0.246040 0.000000 Ru\n0.753959 0.753959 0.000000 Ru\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Hf",
"As",
"Ru"
],
"chemical_system": "As-Hf-Ru",
"density": 11.979134635528123,
"density_atomic": 0.061052563785882,
"volume": 147.41395679244496,
"volume_molar": 9.863862197696243,
"formula_full": "Hf3 As3 Ru3",
"formula_reduced": "HfAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 3.397898416666667,
"spacegroup": 189
},
{
"id": "jvasp-65529",
"created_at": "2022-09-04T14:35:41.049111Z",
"updated_at": "2022-09-04T14:35:41.049127Z",
"structure_string": "Ba1 Zr4 Ni1\n1.0\n0.000000 4.199230 4.199230\n4.199230 -0.000000 4.199230\n4.199230 4.199230 -0.000000\nBa Zr Ni\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.626439 0.120686 0.626439 Zr\n0.120686 0.626439 0.626439 Zr\n0.626439 0.626439 0.626439 Zr\n0.626439 0.626439 0.120686 Zr\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Ni"
],
"chemical_system": "Ba-Ni-Zr",
"density": 6.289386042061788,
"density_atomic": 0.04051466641271072,
"volume": 148.09451814016694,
"volume_molar": 14.864100567074313,
"formula_full": "Ba1 Zr4 Ni1",
"formula_reduced": "BaZr4Ni",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.4504460616666672,
"spacegroup": 216
},
{
"id": "jvasp-86695",
"created_at": "2022-09-04T14:35:41.048650Z",
"updated_at": "2022-09-04T14:35:41.048673Z",
"structure_string": "Rb2 Hg2 Pd1 Cl8\n1.0\n6.368097 0.039047 1.932409\n2.754388 5.741736 1.932409\n-0.037039 -0.023470 9.834079\nRb Hg Pd Cl\n2 2 1 8\ndirect\n0.397295 0.397295 0.829109 Rb\n0.602705 0.602706 0.170891 Rb\n0.866074 0.866075 0.400908 Hg\n0.133926 0.133926 0.599092 Hg\n0.000000 0.000000 0.000000 Pd\n0.085111 0.085111 0.305976 Cl\n0.106719 0.623961 0.134386 Cl\n0.647880 0.647881 0.503489 Cl\n0.376039 0.893282 0.865614 Cl\n0.352119 0.352120 0.496511 Cl\n0.623961 0.106720 0.134386 Cl\n0.893281 0.376040 0.865614 Cl\n0.914889 0.914890 0.694024 Cl\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Rb",
"Hg",
"Pd",
"Cl"
],
"chemical_system": "Cl-Hg-Pd-Rb",
"density": 4.449349676303782,
"density_atomic": 0.03620292627704166,
"volume": 359.08699480583266,
"volume_molar": 16.634403290816255,
"formula_full": "Rb2 Hg2 Pd1 Cl8",
"formula_reduced": "Rb2Hg2PdCl8",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 0.0,
"spacegroup": 12
}
]
}