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_anonymous&page=132",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=130",
"results": [
{
"id": "jvasp-60706",
"created_at": "2022-09-04T14:36:21.801213Z",
"updated_at": "2022-09-04T14:36:21.801234Z",
"structure_string": "Cu4 Hg4 Se4 Br4\n1.0\n4.328943 0.000000 0.000000\n0.000000 9.806193 0.000000\n0.000000 -0.000000 10.036397\nCu Hg Se Br\n4 4 4 4\ndirect\n0.000000 0.216396 0.107811 Cu\n0.000000 0.216396 0.392189 Cu\n0.000000 0.783603 0.607811 Cu\n0.000000 0.783603 0.892189 Cu\n0.500000 0.784143 0.250000 Hg\n0.500000 0.500000 0.500000 Hg\n0.500000 0.215857 0.750000 Hg\n0.500000 0.500000 0.000000 Hg\n0.500000 0.759412 0.503833 Se\n0.500000 0.240587 0.496167 Se\n0.500000 0.759412 -0.003833 Se\n0.500000 0.240587 0.003833 Se\n0.000000 0.987624 0.750000 Br\n0.000000 0.012375 0.250000 Br\n0.000000 0.553478 0.750000 Br\n0.000000 0.446522 0.250000 Br\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Cu",
"Hg",
"Se",
"Br"
],
"chemical_system": "Br-Cu-Hg-Se",
"density": 6.594613089476127,
"density_atomic": 0.03755431517379472,
"volume": 426.0495744884399,
"volume_molar": 16.03581567692181,
"formula_full": "Cu4 Hg4 Se4 Br4",
"formula_reduced": "CuHgSeBr",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 51
},
{
"id": "jvasp-3186",
"created_at": "2022-09-04T14:35:49.498881Z",
"updated_at": "2022-09-04T14:35:49.498895Z",
"structure_string": "Y2 Zn2 P2 O2\n1.0\n3.830503 0.002264 9.670580\n1.847345 3.355603 9.670580\n0.003828 0.002264 10.401579\nY Zn P O\n2 2 2 2\ndirect\n0.620416 0.620414 0.620418 Y\n0.379584 0.379582 0.379585 Y\n0.803513 0.803510 0.803516 Zn\n0.196487 0.196486 0.196488 Zn\n0.111402 0.111402 0.111403 P\n0.888598 0.888595 0.888601 P\n0.694609 0.694606 0.694611 O\n0.305391 0.305390 0.305392 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Y",
"Zn",
"P",
"O"
],
"chemical_system": "O-P-Y-Zn",
"density": 5.007921168674112,
"density_atomic": 0.05993085411000294,
"volume": 133.4871681507495,
"volume_molar": 10.048481453220031,
"formula_full": "Y2 Zn2 P2 O2",
"formula_reduced": "YZnPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.1712262125,
"spacegroup": 166
},
{
"id": "jvasp-3480",
"created_at": "2022-09-04T14:36:49.566892Z",
"updated_at": "2022-09-04T14:36:49.566919Z",
"structure_string": "Sr2 Cu2 Se2 F2\n1.0\n4.078643 0.000000 0.000000\n0.000000 4.078643 0.000000\n0.000000 0.000000 8.838850\nSr Cu Se F\n2 2 2 2\ndirect\n0.000000 0.500000 0.661520 Sr\n0.500000 0.000000 0.338480 Sr\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.827941 Se\n0.000000 0.500000 0.172060 Se\n0.000000 0.000000 0.500000 F\n0.500000 0.500000 0.500000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sr",
"Cu",
"Se",
"F"
],
"chemical_system": "Cu-F-Se-Sr",
"density": 5.626887257573648,
"density_atomic": 0.054408009303312015,
"volume": 147.03717526957948,
"volume_molar": 11.068482080327481,
"formula_full": "Sr2 Cu2 Se2 F2",
"formula_reduced": "SrCuSeF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-91656",
"created_at": "2022-09-04T14:37:41.037087Z",
"updated_at": "2022-09-04T14:37:41.037117Z",
"structure_string": "Zr2 Si2 Cu2 As2\n1.0\n3.684474 -0.000000 0.000000\n0.000000 3.684474 -0.000000\n-0.000000 0.000000 9.752429\nZr Si Cu As\n2 2 2 2\ndirect\n0.749999 0.749999 0.778406 Zr\n0.250000 0.250000 0.221594 Zr\n0.250000 0.749999 0.000000 Si\n0.749999 0.250000 0.000000 Si\n0.749999 0.250000 0.500000 Cu\n0.250000 0.749999 0.500000 Cu\n0.749999 0.749999 0.320646 As\n0.250000 0.250000 0.679355 As\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Zr",
"Si",
"Cu",
"As"
],
"chemical_system": "As-Cu-Si-Zr",
"density": 6.466356392619438,
"density_atomic": 0.0604263271084008,
"volume": 132.39262392447804,
"volume_molar": 9.96608771073688,
"formula_full": "Zr2 Si2 Cu2 As2",
"formula_reduced": "ZrCuSiAs",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.185103825,
"spacegroup": 129
},
{
"id": "jvasp-35741",
"created_at": "2022-09-04T14:37:19.992227Z",
"updated_at": "2022-09-04T14:37:19.992257Z",
"structure_string": "Ca1 Ga1 Ge1 H1\n1.0\n2.067772 -3.581487 -0.000000\n2.067772 3.581487 0.000000\n-0.000000 -0.000000 4.771809\nCa Ga Ge H\n1 1 1 1\ndirect\n0.000000 0.000000 -0.001078 Ca\n0.666667 0.333332 0.565370 Ga\n0.333332 0.666667 0.422379 Ge\n0.666667 0.333332 0.932128 H\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ca",
"Ga",
"Ge",
"H"
],
"chemical_system": "Ca-Ga-Ge-H",
"density": 4.310078967804772,
"density_atomic": 0.05659537142009248,
"volume": 70.6771578599433,
"volume_molar": 10.640694828732975,
"formula_full": "Ca1 Ga1 Ge1 H1",
"formula_reduced": "CaGaGeH",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.50147967375,
"spacegroup": 156
},
{
"id": "jvasp-102333",
"created_at": "2022-09-04T14:36:35.636308Z",
"updated_at": "2022-09-04T14:36:35.636323Z",
"structure_string": "K2 Fe2 Se2 S2\n1.0\n6.473015 0.006946 1.392833\n-3.327996 5.551974 1.392833\n0.000622 0.001099 5.466757\nK Fe Se S\n2 2 2 2\ndirect\n0.359434 0.640566 0.500000 K\n0.638035 0.361965 -0.000001 K\n0.003063 0.996936 0.500000 Fe\n0.007173 0.992825 -0.000000 Fe\n0.088701 0.318405 0.145040 Se\n0.681595 0.911298 0.854960 Se\n0.922864 0.700867 0.348732 S\n0.299133 0.077136 0.651268 S\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Fe",
"Se",
"S"
],
"chemical_system": "Fe-K-S-Se",
"density": 3.4798471523515246,
"density_atomic": 0.04069777607911127,
"volume": 196.57093754825874,
"volume_molar": 14.797223190509794,
"formula_full": "K2 Fe2 Se2 S2",
"formula_reduced": "KFeSeS",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.2490392166666664,
"spacegroup": 5
},
{
"id": "jvasp-2982",
"created_at": "2022-09-04T14:36:57.558386Z",
"updated_at": "2022-09-04T14:36:57.558396Z",
"structure_string": "Nd2 Zn2 P2 O2\n1.0\n3.935179 0.003891 9.916429\n1.898854 3.446737 9.916429\n0.006580 0.003891 10.668698\nNd Zn P O\n2 2 2 2\ndirect\n0.618743 0.618743 0.618744 Nd\n0.381256 0.381257 0.381257 Nd\n0.196458 0.196458 0.196459 Zn\n0.803541 0.803542 0.803542 Zn\n0.113947 0.113947 0.113947 P\n0.886052 0.886053 0.886054 P\n0.694916 0.694917 0.694917 O\n0.305083 0.305083 0.305084 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Zn",
"P",
"O"
],
"chemical_system": "Nd-O-P-Zn",
"density": 5.9052827009005515,
"density_atomic": 0.055431169672488935,
"volume": 144.32313168326453,
"volume_molar": 10.864177674007934,
"formula_full": "Nd2 Zn2 P2 O2",
"formula_reduced": "NdZnPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.8728952249999999,
"spacegroup": 166
},
{
"id": "jvasp-91533",
"created_at": "2022-09-04T14:35:56.584470Z",
"updated_at": "2022-09-04T14:35:56.584492Z",
"structure_string": "Ca2 Ni2 B2 N2\n1.0\n3.532599 0.000000 0.000000\n0.000000 3.532599 -0.000000\n0.000000 -0.000000 7.603102\nCa Ni B N\n2 2 2 2\ndirect\n0.000000 0.500000 0.341660 Ca\n0.500000 0.000000 0.658340 Ca\n0.000000 0.000000 0.000000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.500000 0.844800 B\n0.500000 0.000000 0.155200 B\n0.000000 0.500000 0.662636 N\n0.500000 0.000000 0.337364 N\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ca",
"Ni",
"B",
"N"
],
"chemical_system": "B-Ca-N-Ni",
"density": 4.3259327389800415,
"density_atomic": 0.08431609545318462,
"volume": 94.88105393165286,
"volume_molar": 7.142338277919562,
"formula_full": "Ca2 Ni2 B2 N2",
"formula_reduced": "CaNiBN",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.2992971633333337,
"spacegroup": 129
},
{
"id": "jvasp-86960",
"created_at": "2022-09-04T14:36:00.510222Z",
"updated_at": "2022-09-04T14:36:00.510243Z",
"structure_string": "La2 Zn2 P2 O2\n1.0\n4.050547 0.000000 0.000000\n0.000000 4.050547 -0.000000\n0.000000 0.000000 8.913751\nLa Zn P O\n2 2 2 2\ndirect\n0.750001 0.750001 0.860587 La\n0.250000 0.250000 0.139413 La\n0.750001 0.250000 0.500000 Zn\n0.250000 0.750001 0.500000 Zn\n0.250000 0.250000 0.666025 P\n0.750001 0.750001 0.333975 P\n0.250000 0.750001 0.000000 O\n0.750001 0.250000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Zn",
"P",
"O"
],
"chemical_system": "La-O-P-Zn",
"density": 5.706401919677996,
"density_atomic": 0.054701865478697057,
"volume": 146.2472976011302,
"volume_molar": 11.009022649045205,
"formula_full": "La2 Zn2 P2 O2",
"formula_reduced": "LaZnPO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.9147561,
"spacegroup": 129
},
{
"id": "jvasp-8113",
"created_at": "2022-09-04T14:36:41.984040Z",
"updated_at": "2022-09-04T14:36:41.984058Z",
"structure_string": "Ag2 C2 N2 O2\n1.0\n0.000000 3.340491 -0.089683\n6.235377 0.000000 0.000000\n0.000000 -0.201797 -5.779207\nAg C N O\n2 2 2 2\ndirect\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.708355 0.750000 0.579859 C\n0.291644 0.250000 0.420141 C\n0.147794 0.250000 0.227878 N\n0.852205 0.750000 0.772122 N\n0.435370 0.250000 0.610200 O\n0.564629 0.750000 0.389800 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ag",
"C",
"N",
"O"
],
"chemical_system": "Ag-C-N-O",
"density": 4.131322092430516,
"density_atomic": 0.0663959787146468,
"volume": 120.48922472220775,
"volume_molar": 9.070038391755087,
"formula_full": "Ag2 C2 N2 O2",
"formula_reduced": "AgCNO",
"formula_anonymous": "ABCD",
"energy_above_hull": 3.2592485025,
"spacegroup": 11
},
{
"id": "jvasp-8630",
"created_at": "2022-09-04T14:36:41.981312Z",
"updated_at": "2022-09-04T14:36:41.981327Z",
"structure_string": "Nd2 Mn2 As2 O2\n1.0\n3.959770 0.000000 0.000000\n0.000000 3.959770 0.000000\n0.000000 0.000000 8.731585\nNd Mn As O\n2 2 2 2\ndirect\n0.500000 0.000000 0.859769 Nd\n0.000000 0.500000 0.140232 Nd\n0.000000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.341999 As\n0.000000 0.500000 0.658001 As\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Nd",
"Mn",
"As",
"O"
],
"chemical_system": "As-Mn-Nd-O",
"density": 7.037126826945359,
"density_atomic": 0.058432837858246586,
"volume": 136.90931834266485,
"volume_molar": 10.30608983018972,
"formula_full": "Nd2 Mn2 As2 O2",
"formula_reduced": "NdMnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.188730997844828,
"spacegroup": 129
},
{
"id": "jvasp-2916",
"created_at": "2022-09-04T14:37:02.319324Z",
"updated_at": "2022-09-04T14:37:02.319340Z",
"structure_string": "Ba2 Cu2 Se2 F2\n1.0\n4.266022 0.000000 -0.000000\n-0.000000 4.266022 0.000000\n0.000000 0.000000 9.160550\nBa Cu Se F\n2 2 2 2\ndirect\n0.500000 0.000000 0.672145 Ba\n0.000000 0.500000 0.327855 Ba\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.154639 Se\n0.000000 0.500000 0.845361 Se\n0.500000 0.500000 0.500000 F\n0.000000 0.000000 0.500000 F\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Se",
"F"
],
"chemical_system": "Ba-Cu-F-Se",
"density": 5.953023488692093,
"density_atomic": 0.04798685148211898,
"volume": 166.71233375211096,
"volume_molar": 12.549564253541389,
"formula_full": "Ba2 Cu2 Se2 F2",
"formula_reduced": "BaCuSeF",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.0,
"spacegroup": 129
}
]
}