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=3415",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3413",
"results": [
{
"id": "jvasp-17327",
"created_at": "2022-09-04T14:38:04.554503Z",
"updated_at": "2022-09-04T14:38:04.554530Z",
"structure_string": "Zr3 P1 O2\n1.0\n1.715912 -2.972048 -0.000000\n1.715912 2.972048 0.000000\n0.000000 0.000000 8.389209\nZr P O\n3 1 2\ndirect\n0.666666 0.333332 0.701776 Zr\n0.333332 0.666666 0.298224 Zr\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 P\n0.666666 0.333332 0.142153 O\n0.333332 0.666666 0.857847 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Zr",
"P",
"O"
],
"chemical_system": "O-P-Zr",
"density": 6.533093301308667,
"density_atomic": 0.070121211354586,
"volume": 85.56612020946774,
"volume_molar": 8.58818700314159,
"formula_full": "Zr3 P1 O2",
"formula_reduced": "Zr3PO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.488767666666667,
"spacegroup": 164
},
{
"id": "jvasp-4720",
"created_at": "2022-09-04T14:38:06.814091Z",
"updated_at": "2022-09-04T14:38:06.814126Z",
"structure_string": "Pr1 Al2 Ni3\n1.0\n2.685778 -4.651902 0.000000\n2.685778 4.651902 0.000000\n0.000000 0.000000 3.789368\nPr Al Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.333334 0.666667 0.000000 Al\n0.666667 0.333334 0.000000 Al\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Pr",
"density": 6.505311697810416,
"density_atomic": 0.0633656365942529,
"volume": 94.68854607142359,
"volume_molar": 9.503795880030966,
"formula_full": "Pr1 Al2 Ni3",
"formula_reduced": "PrAl2Ni3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4183404416666667,
"spacegroup": 191
},
{
"id": "jvasp-52343",
"created_at": "2022-09-04T14:38:06.853428Z",
"updated_at": "2022-09-04T14:38:06.853450Z",
"structure_string": "Li8 Bi4 O12\n1.0\n5.758876 -0.000000 0.142569\n-2.879438 4.867504 -0.071284\n-1.657001 0.000000 10.138724\nLi Bi O\n8 4 12\ndirect\n0.091487 0.806875 0.505121 Li\n-0.000000 0.500000 0.000000 Li\n0.094780 0.189561 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.715388 0.806875 0.994879 Li\n0.284612 0.193124 0.005121 Li\n0.905220 0.810438 0.750000 Li\n0.908513 0.193124 0.494879 Li\n0.573058 0.146114 0.750000 Bi\n0.759499 0.518998 0.250000 Bi\n0.240501 0.481001 0.750000 Bi\n0.426942 0.853885 0.250000 Bi\n0.755577 0.221949 0.128937 O\n0.032748 0.837752 0.123904 O\n0.244423 0.778050 0.871063 O\n0.092764 0.509606 0.372085 O\n0.533627 0.778050 0.628937 O\n0.194994 0.162247 0.623904 O\n0.583158 0.490393 0.872085 O\n0.416842 0.509606 0.127916 O\n0.805006 0.837752 0.376096 O\n0.466373 0.221949 0.371063 O\n0.907236 0.490393 0.627915 O\n0.967252 0.162247 0.876096 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Bi",
"O"
],
"chemical_system": "Bi-Li-O",
"density": 6.304838486472249,
"density_atomic": 0.08410663975725312,
"volume": 285.3520253486326,
"volume_molar": 7.1601252616689735,
"formula_full": "Li8 Bi4 O12",
"formula_reduced": "Li2BiO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4885874666666663,
"spacegroup": 15
},
{
"id": "jvasp-10795",
"created_at": "2022-09-04T14:38:06.183775Z",
"updated_at": "2022-09-04T14:38:06.183802Z",
"structure_string": "Rb4 Ge2 S6\n1.0\n6.317179 -0.000000 2.735971\n2.760807 6.626100 2.286440\n-0.019765 0.005227 8.706596\nRb Ge S\n4 2 6\ndirect\n0.082266 0.199012 0.636455 Rb\n0.917735 0.800988 0.363545 Rb\n0.693745 0.428875 0.183635 Rb\n0.306256 0.571125 0.816364 Rb\n0.379646 0.053798 0.186911 Ge\n0.620355 0.946203 0.813089 Ge\n0.612793 0.181634 0.592781 S\n0.387208 0.818366 0.407219 S\n0.797740 0.630558 0.773965 S\n0.747091 0.000000 -0.000000 S\n0.252909 0.000000 -0.000000 S\n0.202261 0.369443 0.226035 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Rb",
"Ge",
"S"
],
"chemical_system": "Ge-Rb-S",
"density": 3.0935092845203997,
"density_atomic": 0.032897869963181114,
"volume": 364.7652572470573,
"volume_molar": 18.305564362494913,
"formula_full": "Rb4 Ge2 S6",
"formula_reduced": "Rb2GeS3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6779659916666667,
"spacegroup": 12
},
{
"id": "jvasp-10256",
"created_at": "2022-09-04T14:38:11.802118Z",
"updated_at": "2022-09-04T14:38:11.802143Z",
"structure_string": "Na6 Al2 As4\n1.0\n5.751562 0.000000 -2.348284\n-1.167607 6.094576 -2.859775\n0.024500 0.058773 8.277688\nNa Al As\n6 2 4\ndirect\n0.311862 0.614132 0.623724 Na\n0.688137 0.385868 0.376276 Na\n0.188137 -0.009592 0.376276 Na\n0.811862 0.009591 0.623724 Na\n0.250000 0.500000 -0.000000 Na\n0.750000 0.500000 0.000000 Na\n0.750000 -0.000000 0.000000 Al\n0.250000 -0.000000 0.000000 Al\n0.894902 0.691781 0.789806 As\n0.105097 0.308219 0.210194 As\n0.605097 0.901977 0.210194 As\n0.394902 0.098024 0.789806 As\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"Al",
"As"
],
"chemical_system": "Al-As-Na",
"density": 2.79901221661373,
"density_atomic": 0.04114675470957086,
"volume": 291.63903896432356,
"volume_molar": 14.635761197952341,
"formula_full": "Na6 Al2 As4",
"formula_reduced": "Na3AlAs2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6808522166666667,
"spacegroup": 72
},
{
"id": "jvasp-53393",
"created_at": "2022-09-04T14:38:11.113933Z",
"updated_at": "2022-09-04T14:38:11.113957Z",
"structure_string": "Na12 N4 O8\n1.0\n6.455452 -0.000000 0.000000\n0.000000 6.455452 0.000000\n0.000000 0.000000 9.211634\nNa N O\n12 4 8\ndirect\n0.000000 0.500000 0.000000 Na\n0.762869 0.237131 0.747671 Na\n0.737131 0.737131 0.752329 Na\n0.262869 0.262869 0.752329 Na\n0.237131 0.762869 0.747671 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.000000 0.000000 Na\n0.762869 0.237131 0.252329 Na\n0.737131 0.737131 0.247671 Na\n0.262869 0.262869 0.247671 Na\n0.237131 0.762869 0.252329 Na\n0.000000 0.500000 0.500000 Na\n0.000000 0.000000 0.882735 N\n0.500000 0.500000 0.617264 N\n0.500000 0.500000 0.382735 N\n0.000000 0.000000 0.117264 N\n0.500000 0.000000 0.750000 O\n0.117271 0.117271 0.000000 O\n0.500000 0.000000 0.250000 O\n0.000000 0.500000 0.250000 O\n0.382729 0.617271 0.500000 O\n0.617271 0.382729 0.500000 O\n0.000000 0.500000 0.750000 O\n0.882728 0.882728 0.000000 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Na",
"N",
"O"
],
"chemical_system": "N-Na-O",
"density": 1.9893985387927862,
"density_atomic": 0.062520329057618,
"volume": 383.87513888293654,
"volume_molar": 9.632292169239971,
"formula_full": "Na12 N4 O8",
"formula_reduced": "Na3NO2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.3604995416666668,
"spacegroup": 136
},
{
"id": "jvasp-29248",
"created_at": "2022-09-04T14:38:12.759651Z",
"updated_at": "2022-09-04T14:38:12.759674Z",
"structure_string": "Hg8 P12 Br4\n1.0\n7.977403 0.000000 0.000000\n-0.000000 8.123475 0.000000\n0.000000 0.000000 9.002102\nHg P Br\n8 12 4\ndirect\n0.601504 0.714055 0.172136 Hg\n0.398495 0.214054 0.327864 Hg\n0.898495 0.285946 0.172136 Hg\n0.398495 0.285946 0.827864 Hg\n0.101505 0.714055 0.827864 Hg\n0.601504 0.785946 0.672136 Hg\n0.898495 0.214054 0.672136 Hg\n0.101505 0.785946 0.327864 Hg\n0.750000 0.500000 0.321816 P\n0.078399 0.113482 0.011869 P\n0.250000 0.500000 0.678183 P\n0.250000 0.000000 0.178184 P\n0.078399 0.386518 0.511869 P\n0.421601 0.613482 0.511869 P\n0.921600 0.886519 0.988131 P\n0.421601 0.886519 0.011869 P\n0.921600 0.613482 0.488131 P\n0.578399 0.386518 0.488131 P\n0.750000 0.000000 0.821816 P\n0.578399 0.113482 0.988131 P\n0.250000 0.500000 0.112093 Br\n0.750000 0.500000 0.887907 Br\n0.750000 0.000000 0.387907 Br\n0.250000 0.000000 0.612093 Br\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Hg",
"P",
"Br"
],
"chemical_system": "Br-Hg-P",
"density": 6.535482719954607,
"density_atomic": 0.041139966318409944,
"volume": 583.374323018347,
"volume_molar": 14.638176204109142,
"formula_full": "Hg8 P12 Br4",
"formula_reduced": "Hg2P3Br",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0010866341666669,
"spacegroup": 60
},
{
"id": "jvasp-51673",
"created_at": "2022-09-04T14:38:11.115971Z",
"updated_at": "2022-09-04T14:38:11.115997Z",
"structure_string": "Sr2 H4 O6\n1.0\n0.000000 5.315771 -0.001013\n3.728914 0.000000 0.000000\n0.000000 -0.001279 -6.978332\nSr H O\n2 4 6\ndirect\n0.461261 0.000000 0.320706 Sr\n0.538739 0.000000 0.820708 Sr\n0.978023 0.213215 0.126726 H\n0.978023 0.786784 0.126726 H\n0.021980 0.786780 0.626731 H\n0.021980 0.213218 0.626731 H\n0.862654 0.000000 0.101969 O\n0.137350 0.000000 0.601975 O\n0.186220 0.499999 0.197560 O\n0.813775 0.499999 0.697553 O\n0.590662 0.499999 0.562609 O\n0.409326 0.499999 0.062609 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sr",
"H",
"O"
],
"chemical_system": "H-O-Sr",
"density": 3.3044927529744657,
"density_atomic": 0.08675229495059304,
"volume": 138.32487090784412,
"volume_molar": 6.9417653601322185,
"formula_full": "Sr2 H4 O6",
"formula_reduced": "SrH2O3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.9260694683333333,
"spacegroup": 26
},
{
"id": "jvasp-45905",
"created_at": "2022-09-04T14:38:06.117230Z",
"updated_at": "2022-09-04T14:38:06.117249Z",
"structure_string": "Mn4 O2 F6\n1.0\n0.000000 3.156730 -0.000436\n4.899812 0.000000 0.000000\n0.000000 -0.001427 -9.945885\nMn O F\n4 2 6\ndirect\n0.755692 0.857707 0.142182 Mn\n0.755691 0.142293 0.642182 Mn\n0.255698 0.294144 0.356712 Mn\n0.255697 0.705856 0.856712 Mn\n0.755697 0.150015 0.267014 O\n0.755696 -0.150015 0.767014 O\n0.755684 0.430938 0.487541 F\n0.755683 0.569061 0.987541 F\n0.255704 0.998825 0.023968 F\n0.255723 0.657019 0.242083 F\n0.255704 0.001175 0.523968 F\n0.255723 0.342980 0.742083 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 3.9478707239838764,
"density_atomic": 0.0780047320724419,
"volume": 153.8368209361423,
"volume_molar": 7.7202249145697,
"formula_full": "Mn4 O2 F6",
"formula_reduced": "Mn2OF3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5640664717097703,
"spacegroup": 26
},
{
"id": "jvasp-25562",
"created_at": "2022-09-04T14:38:11.473024Z",
"updated_at": "2022-09-04T14:38:11.473054Z",
"structure_string": "Ca4 Si6 Ag2\n1.0\n5.614303 0.030613 -2.089371\n-0.986361 5.527064 -2.089371\n-0.000462 -0.000555 8.346660\nCa Si Ag\n4 6 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.248007 0.751992 -0.000000 Ca\n0.250000 0.750000 0.500000 Ca\n0.751993 0.248006 -0.000000 Ca\n0.325307 0.325307 0.162043 Si\n0.163265 0.163265 0.837957 Si\n0.674693 0.674692 0.837957 Si\n0.836735 0.836734 0.162043 Si\n0.162046 0.162046 0.324093 Si\n0.837954 0.837954 0.675907 Si\n0.666673 0.666673 0.333348 Ag\n0.333326 0.333326 0.666652 Ag\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Ag"
],
"chemical_system": "Ag-Ca-Si",
"density": 3.488126265875304,
"density_atomic": 0.046288967309868416,
"volume": 259.2410394396874,
"volume_molar": 13.009883585620909,
"formula_full": "Ca4 Si6 Ag2",
"formula_reduced": "Ca2Si3Ag",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4446539833333332,
"spacegroup": 69
},
{
"id": "jvasp-9675",
"created_at": "2022-09-04T14:38:10.899363Z",
"updated_at": "2022-09-04T14:38:10.899388Z",
"structure_string": "Ag4 C2 O6\n1.0\n0.000000 3.175327 -0.052875\n9.687641 0.000000 0.000000\n0.000000 -0.517951 -4.962261\nAg C O\n4 2 6\ndirect\n0.760301 0.429474 0.799172 Ag\n0.239700 0.929474 0.200829 Ag\n0.239700 0.570526 0.200829 Ag\n0.760301 0.070526 0.799172 Ag\n0.187809 0.250000 0.283947 C\n0.812192 0.750000 0.716054 C\n0.717108 0.865505 0.596027 O\n0.282893 0.365505 0.403974 O\n0.992914 0.250000 0.041770 O\n0.007087 0.750000 0.958231 O\n0.717108 0.634495 0.596027 O\n0.282893 0.134495 0.403974 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"C",
"O"
],
"chemical_system": "Ag-C-O",
"density": 5.988898193649017,
"density_atomic": 0.07847674197586198,
"volume": 152.91154675726705,
"volume_molar": 7.673790486679865,
"formula_full": "Ag4 C2 O6",
"formula_reduced": "Ag2CO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.2157458366666662,
"spacegroup": 11
},
{
"id": "jvasp-32267",
"created_at": "2022-09-04T14:38:04.993590Z",
"updated_at": "2022-09-04T14:38:04.993614Z",
"structure_string": "H8 Se4 O12\n1.0\n5.065709 0.000000 0.000000\n0.000000 5.882237 0.000000\n0.000000 0.000000 9.011356\nH Se O\n8 4 12\ndirect\n0.340686 0.932583 0.545253 H\n0.840686 0.067418 0.954748 H\n0.159314 0.432583 0.454748 H\n0.659314 0.567418 0.045252 H\n0.678658 0.806959 0.385528 H\n0.178658 0.193041 0.114472 H\n0.821342 0.306959 0.614472 H\n0.321342 0.693042 0.885529 H\n0.894817 0.755761 0.788749 Se\n0.394817 0.244239 0.711251 Se\n0.105183 0.744240 0.288749 Se\n0.605183 0.255761 0.211251 Se\n0.646508 0.547068 0.158590 O\n0.146508 0.452932 0.341410 O\n0.853492 0.047068 0.841410 O\n0.353492 0.952932 0.658591 O\n0.357278 0.877849 0.374755 O\n0.857278 0.122152 0.125245 O\n0.865354 0.822098 0.423840 O\n0.642722 0.622152 0.874755 O\n0.365354 0.177902 0.076160 O\n0.142722 0.377849 0.625245 O\n0.134646 0.677903 0.923840 O\n0.634646 0.322098 0.576161 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se",
"density": 3.190352154575264,
"density_atomic": 0.0893795858305531,
"volume": 268.5176908908427,
"volume_molar": 6.7377138795617695,
"formula_full": "H8 Se4 O12",
"formula_reduced": "H2SeO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.4004473111111118,
"spacegroup": 19
}
]
}