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&page=3846",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=3844",
"results": [
{
"id": "jvasp-99681",
"created_at": "2022-09-04T14:36:35.449760Z",
"updated_at": "2022-09-04T14:36:35.449790Z",
"structure_string": "K2 Li1 Sm1 Cl6\n1.0\n6.323330 -0.000000 3.650776\n2.107777 5.961692 3.650776\n-0.000000 -0.000000 7.301552\nK Li Sm Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sm\n0.741870 0.258131 0.258131 Cl\n0.258131 0.258131 0.741869 Cl\n0.258131 0.741869 0.741870 Cl\n0.258131 0.741869 0.258131 Cl\n0.741870 0.258131 0.741870 Cl\n0.741870 0.741869 0.258131 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"Sm",
"Cl"
],
"chemical_system": "Cl-K-Li-Sm",
"density": 2.7039926105345513,
"density_atomic": 0.03633033772199421,
"volume": 275.252051784425,
"volume_molar": 16.57606600324617,
"formula_full": "K2 Li1 Sm1 Cl6",
"formula_reduced": "K2LiSmCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-86421",
"created_at": "2022-09-04T14:36:18.187245Z",
"updated_at": "2022-09-04T14:36:18.187271Z",
"structure_string": "Eu1 Mo6 S8\n1.0\n6.504781 -0.011872 0.123114\n0.120581 6.503674 0.123114\n-0.012117 -0.011872 6.505935\nEu Mo S\n1 6 8\ndirect\n0.000000 0.000000 0.000000 Eu\n0.579587 0.774850 0.438556 Mo\n0.774850 0.438557 0.579587 Mo\n0.438556 0.579588 0.774850 Mo\n0.420412 0.225150 0.561444 Mo\n0.225150 0.561443 0.420412 Mo\n0.561443 0.420412 0.225149 Mo\n0.759915 0.759916 0.759915 S\n0.240084 0.240084 0.240084 S\n0.246255 0.873826 0.629573 S\n0.873826 0.629574 0.246255 S\n0.629573 0.246256 0.873826 S\n0.753744 0.126174 0.370426 S\n0.126174 0.370426 0.753745 S\n0.370426 0.753744 0.126173 S\n",
"nsites": 15,
"nelements": 3,
"elements": [
"Eu",
"Mo",
"S"
],
"chemical_system": "Eu-Mo-S",
"density": 5.936807988244021,
"density_atomic": 0.05449358015248051,
"volume": 275.2617823609303,
"volume_molar": 11.051101328173381,
"formula_full": "Eu1 Mo6 S8",
"formula_reduced": "Eu(Mo3S4)2",
"formula_anonymous": "AB6C8",
"energy_above_hull": 4.28893036,
"spacegroup": 148
},
{
"id": "jvasp-119229",
"created_at": "2022-09-04T14:38:44.126783Z",
"updated_at": "2022-09-04T14:38:44.126808Z",
"structure_string": "Ca6 Co6 N10\n1.0\n5.351411 0.003036 -1.394483\n-1.180982 6.241620 -2.170040\n-0.050933 0.010609 8.249708\nCa Co N\n6 6 10\ndirect\n0.813686 0.409470 0.610337 Ca\n0.186315 0.590531 0.389664 Ca\n0.658865 0.869401 0.872381 Ca\n0.341136 0.130600 0.127620 Ca\n0.659467 0.666362 0.199811 Ca\n0.340534 0.333639 0.800190 Ca\n0.896321 0.119304 0.288797 Co\n0.313674 0.054003 0.438766 Co\n0.103680 0.880697 0.711204 Co\n0.088035 0.679388 0.026299 Co\n0.911966 0.320613 0.973702 Co\n0.686327 0.945998 0.561235 Co\n0.231465 0.766505 0.882460 N\n0.935519 0.111885 0.777215 N\n0.064482 0.888116 0.222786 N\n0.822778 0.696564 0.511275 N\n0.177223 0.303437 0.488726 N\n0.747475 0.534592 0.903011 N\n0.252526 0.465409 0.096990 N\n0.373480 0.949359 0.625719 N\n0.626521 0.050642 0.374282 N\n0.768536 0.233496 0.117541 N\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ca",
"Co",
"N"
],
"chemical_system": "Ca-Co-N",
"density": 4.428436082782996,
"density_atomic": 0.07991872109981794,
"volume": 275.27968037078756,
"volume_molar": 7.535331743457689,
"formula_full": "Ca6 Co6 N10",
"formula_reduced": "Ca3Co3N5",
"formula_anonymous": "A3B3C5",
"energy_above_hull": 3.721544564545455,
"spacegroup": 2
},
{
"id": "jvasp-108834",
"created_at": "2022-09-04T14:38:02.059090Z",
"updated_at": "2022-09-04T14:38:02.059117Z",
"structure_string": "Pm4 S6\n1.0\n6.264517 -0.002757 4.117256\n2.219471 5.858168 4.117256\n-0.003994 -0.002757 7.496396\nPm S\n4 6\ndirect\n0.853330 0.853329 0.853330 Pm\n0.646672 0.646670 0.646672 Pm\n0.353330 0.353329 0.353330 Pm\n0.146671 0.146671 0.146671 Pm\n0.952622 0.249999 0.547380 S\n0.250001 0.547379 0.952621 S\n0.547380 0.952621 0.250001 S\n0.452622 0.047379 0.750000 S\n0.750000 0.452621 0.047380 S\n0.047379 0.750000 0.452621 S\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Pm",
"S"
],
"chemical_system": "Pm-S",
"density": 4.658937241746329,
"density_atomic": 0.03632462340462508,
"volume": 275.2953523731987,
"volume_molar": 16.578673625652026,
"formula_full": "Pm4 S6",
"formula_reduced": "Pm2S3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.4528324700000002,
"spacegroup": 167
},
{
"id": "jvasp-53480",
"created_at": "2022-09-04T14:38:33.653182Z",
"updated_at": "2022-09-04T14:38:33.653216Z",
"structure_string": "Yb4 Mn2 S8\n1.0\n6.622048 0.458195 -2.621833\n-2.914215 5.963960 -2.621833\n-0.264539 -0.458195 7.117271\nYb Mn S\n4 2 8\ndirect\n0.127618 0.749999 0.877618 Yb\n0.250000 0.627619 0.377619 Yb\n0.372381 0.250000 0.622381 Yb\n0.750000 0.872382 0.122382 Yb\n0.625000 0.375000 0.250001 Mn\n0.875000 0.125000 0.750000 Mn\n0.013156 0.907968 0.544518 S\n0.968638 0.363450 0.455483 S\n0.092032 0.136550 0.105189 S\n0.531362 0.986844 0.394812 S\n0.407968 0.513157 0.044519 S\n0.636550 0.592032 0.605189 S\n0.486843 0.031362 0.894811 S\n0.863450 0.468637 0.955482 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"S"
],
"chemical_system": "Mn-S-Yb",
"density": 6.3845746533292616,
"density_atomic": 0.050850711345593165,
"volume": 275.3157159366517,
"volume_molar": 11.84278567721923,
"formula_full": "Yb4 Mn2 S8",
"formula_reduced": "Yb2MnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4706340916256155,
"spacegroup": 122
},
{
"id": "jvasp-64603",
"created_at": "2022-09-04T14:38:13.130841Z",
"updated_at": "2022-09-04T14:38:13.130865Z",
"structure_string": "Ba4 Mg1 Cd1\n1.0\n0.000000 5.163458 5.163458\n5.163458 0.000000 5.163458\n5.163458 5.163458 0.000000\nBa Mg Cd\n4 1 1\ndirect\n0.125787 0.624738 0.624738 Ba\n0.624738 0.624738 0.624738 Ba\n0.624738 0.125787 0.624738 Ba\n0.624738 0.624738 0.125787 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Cd"
],
"chemical_system": "Ba-Cd-Mg",
"density": 4.13748531026891,
"density_atomic": 0.021792111301775684,
"volume": 275.32899024387336,
"volume_molar": 27.63449890928787,
"formula_full": "Ba4 Mg1 Cd1",
"formula_reduced": "Ba4MgCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-107839",
"created_at": "2022-09-04T14:36:35.120303Z",
"updated_at": "2022-09-04T14:36:35.120321Z",
"structure_string": "Rb2 Ag1 As1 Cl6\n1.0\n6.323946 -0.000000 3.651132\n2.107982 5.962274 3.651132\n-0.000000 -0.000000 7.302264\nRb Ag As Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Ag\n0.000000 0.000000 0.000000 As\n0.756778 0.243223 0.243222 Cl\n0.243223 0.243223 0.756777 Cl\n0.243223 0.756777 0.756777 Cl\n0.243223 0.756777 0.243222 Cl\n0.756778 0.243223 0.756776 Cl\n0.756778 0.756777 0.243222 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"As",
"Cl"
],
"chemical_system": "Ag-As-Cl-Rb",
"density": 3.4162371024640605,
"density_atomic": 0.0363197112150706,
"volume": 275.33258568010234,
"volume_molar": 16.580915867803366,
"formula_full": "Rb2 Ag1 As1 Cl6",
"formula_reduced": "Rb2AgAsCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-112386",
"created_at": "2022-09-04T14:38:40.009144Z",
"updated_at": "2022-09-04T14:38:40.009171Z",
"structure_string": "Na2 Cr4 S8\n1.0\n6.324016 -0.000000 3.651172\n2.108005 5.962339 3.651172\n-0.000000 -0.000000 7.302345\nNa Cr S\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Na\n0.625001 0.625000 0.624999 Cr\n0.125001 0.625000 0.624999 Cr\n0.625000 0.125000 0.624999 Cr\n0.625001 0.625000 0.124999 Cr\n0.857067 0.857066 0.857064 S\n0.821200 0.392934 0.392933 S\n0.392934 0.392934 0.821198 S\n0.392935 0.821199 0.392933 S\n0.857067 0.857066 0.428799 S\n0.857067 0.428801 0.857065 S\n0.392934 0.392934 0.392933 S\n0.428802 0.857066 0.857065 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"Cr",
"S"
],
"chemical_system": "Cr-Na-S",
"density": 3.0786421239126227,
"density_atomic": 0.050845914545327345,
"volume": 275.3416892033576,
"volume_molar": 11.843902924848512,
"formula_full": "Na2 Cr4 S8",
"formula_reduced": "Na(CrS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5693534,
"spacegroup": 227
},
{
"id": "jvasp-21240",
"created_at": "2022-09-04T14:36:49.912203Z",
"updated_at": "2022-09-04T14:36:49.912220Z",
"structure_string": "Sr4 Hf4 O12\n1.0\n5.796521 -0.035723 0.000000\n-0.035723 5.796521 -0.000000\n-0.000000 0.000000 8.197105\nSr Hf O\n4 4 12\ndirect\n0.506685 0.493315 0.250000 Sr\n0.493315 0.506685 0.750000 Sr\n0.009773 0.990227 0.250000 Sr\n0.990227 0.009773 0.750000 Sr\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.000000 0.000000 Hf\n0.000000 0.500000 0.000000 Hf\n0.284316 0.284316 0.500000 O\n0.715684 0.715684 0.000000 O\n0.958751 0.451292 0.750000 O\n0.218099 0.781901 0.956186 O\n0.781901 0.218099 0.456186 O\n0.781901 0.218099 0.043815 O\n0.218099 0.781901 0.543815 O\n0.548709 0.041250 0.750000 O\n0.451292 0.958751 0.250000 O\n0.041250 0.548709 0.250000 O\n0.284316 0.284316 0.000000 O\n0.715684 0.715684 0.500000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sr",
"Hf",
"O"
],
"chemical_system": "Hf-O-Sr",
"density": 7.575469126203574,
"density_atomic": 0.07261915068883526,
"volume": 275.40944517098126,
"volume_molar": 8.292772227265758,
"formula_full": "Sr4 Hf4 O12",
"formula_reduced": "SrHfO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.8541039619999995,
"spacegroup": 63
},
{
"id": "jvasp-52380",
"created_at": "2022-09-04T14:37:06.751485Z",
"updated_at": "2022-09-04T14:37:06.751522Z",
"structure_string": "Li6 Bi2 S6\n1.0\n5.433545 3.136901 2.693035\n-5.433383 3.137158 2.693076\n-0.000200 -6.274029 2.692996\nLi Bi S\n6 2 6\ndirect\n0.299821 0.899673 0.527988 Li\n0.399676 0.799819 0.027988 Li\n0.799818 0.027992 0.399673 Li\n0.527991 0.299818 0.899673 Li\n0.899675 0.527990 0.299821 Li\n0.027993 0.399672 0.799823 Li\n0.492531 0.492534 0.492534 Bi\n0.992534 0.992532 0.992535 Bi\n0.073083 0.717238 0.705603 S\n0.217239 0.573085 0.205603 S\n0.205605 0.217239 0.573086 S\n0.717243 0.705605 0.073087 S\n0.573084 0.205604 0.217240 S\n0.705601 0.073084 0.717238 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Bi",
"S"
],
"chemical_system": "Bi-Li-S",
"density": 3.931037560745575,
"density_atomic": 0.05083240614765751,
"volume": 275.4148595550037,
"volume_molar": 11.847050368827595,
"formula_full": "Li6 Bi2 S6",
"formula_reduced": "Li3BiS3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 1.2601234714285714,
"spacegroup": 161
},
{
"id": "jvasp-64571",
"created_at": "2022-09-04T14:36:15.545250Z",
"updated_at": "2022-09-04T14:36:15.545274Z",
"structure_string": "Ba4 Cr1 Cl1\n1.0\n0.000000 5.164151 5.164151\n5.164151 0.000000 5.164151\n5.164151 5.164151 0.000000\nBa Cr Cl\n4 1 1\ndirect\n0.122409 0.625863 0.625863 Ba\n0.625863 0.625863 0.625863 Ba\n0.625863 0.122409 0.625863 Ba\n0.625863 0.625863 0.122409 Ba\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Cl"
],
"chemical_system": "Ba-Cl-Cr",
"density": 3.838805428261666,
"density_atomic": 0.02178333934296095,
"volume": 275.43986280224914,
"volume_molar": 27.64562707850387,
"formula_full": "Ba4 Cr1 Cl1",
"formula_reduced": "Ba4CrCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7976575579166666,
"spacegroup": 216
},
{
"id": "jvasp-106136",
"created_at": "2022-09-04T14:35:56.116566Z",
"updated_at": "2022-09-04T14:35:56.116591Z",
"structure_string": "Ba3 Sr1 Ag4\n1.0\n4.951587 0.000000 0.000000\n0.000000 6.529558 0.085964\n0.000000 0.004218 8.519610\nBa Sr Ag\n3 1 4\ndirect\n0.500000 0.367469 0.182619 Ba\n0.000000 0.867043 0.321440 Ba\n0.000000 0.634203 0.817686 Ba\n0.500000 0.134442 0.681177 Sr\n0.500000 0.621329 0.541064 Ag\n0.500000 0.883775 0.028991 Ag\n0.000000 0.365888 0.473117 Ag\n0.000000 0.125852 0.953902 Ag\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Ag"
],
"chemical_system": "Ag-Ba-Sr",
"density": 5.612910555546304,
"density_atomic": 0.02904322939854676,
"volume": 275.4514620333611,
"volume_molar": 20.735093461408706,
"formula_full": "Ba3 Sr1 Ag4",
"formula_reduced": "Ba3SrAg4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 6
}
]
}