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=-nelements&page=300",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=298",
"results": [
{
"id": "jvasp-48202",
"created_at": "2022-09-04T14:37:56.995457Z",
"updated_at": "2022-09-04T14:37:56.995488Z",
"structure_string": "Li2 V2 P2 O10\n1.0\n0.000000 5.842740 0.000000\n-7.313700 2.921371 0.117111\n-0.810019 0.000000 4.903661\nLi V P O\n2 2 2 10\ndirect\n0.135994 0.728012 0.052249 Li\n0.864006 0.271988 0.947751 Li\n0.221100 0.000000 0.500000 V\n0.778899 0.000000 0.500000 V\n0.642037 0.715924 0.719522 P\n0.357963 0.284076 0.280478 P\n0.376115 0.805691 0.823898 O\n0.818193 0.805691 0.823898 O\n0.051764 0.896473 0.315779 O\n0.581795 0.836410 0.415294 O\n0.744389 0.511221 0.755517 O\n0.255611 0.488779 0.244483 O\n0.418205 0.163590 0.584705 O\n0.948236 0.103527 0.684221 O\n0.181807 0.194309 0.176102 O\n0.623884 0.194309 0.176102 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"V",
"P",
"O"
],
"chemical_system": "Li-O-P-V",
"density": 2.6832717768360763,
"density_atomic": 0.07655897269204726,
"volume": 208.98922017094984,
"volume_molar": 7.86601563245057,
"formula_full": "Li2 V2 P2 O10",
"formula_reduced": "LiVPO5",
"formula_anonymous": "ABCD5",
"energy_above_hull": 2.6263109,
"spacegroup": 12
},
{
"id": "jvasp-30750",
"created_at": "2022-09-04T14:38:01.290150Z",
"updated_at": "2022-09-04T14:38:01.290171Z",
"structure_string": "Mg4 Ti4 Ge8 O24\n1.0\n5.119917 0.000000 -1.575384\n0.000000 8.484471 0.000000\n-0.206084 0.000000 12.049148\nMg Ti Ge O\n4 4 8 24\ndirect\n0.411672 0.457705 0.257713 Mg\n0.088329 0.957705 0.742287 Mg\n0.588329 0.542295 0.742288 Mg\n0.911672 0.042295 0.257713 Mg\n0.917550 0.656235 0.275185 Ti\n0.582451 0.156235 0.724816 Ti\n0.082451 0.343765 0.724816 Ti\n0.417550 0.843765 0.275184 Ti\n0.714154 0.150381 0.469183 Ge\n0.785848 0.650381 0.530818 Ge\n0.214153 0.349619 0.469183 Ge\n0.285848 0.849619 0.530818 Ge\n0.230542 0.647338 0.925530 Ge\n0.730543 0.852662 0.925530 Ge\n0.769459 0.352662 0.074471 Ge\n0.269459 0.147338 0.074471 Ge\n0.216071 0.003490 0.194892 O\n0.144471 0.851405 0.377882 O\n0.355531 0.351405 0.622119 O\n0.309191 0.164226 0.789687 O\n0.190810 0.664226 0.210313 O\n0.690811 0.835773 0.210313 O\n0.809191 0.335773 0.789688 O\n0.716071 0.496510 0.194893 O\n0.783930 -0.003490 0.805108 O\n0.283930 0.503490 0.805108 O\n0.133662 0.537285 0.411356 O\n0.965941 0.203911 0.403262 O\n0.866339 0.462715 0.588645 O\n0.633662 0.962715 0.411356 O\n0.638837 0.183401 0.153737 O\n0.861165 0.683401 0.846264 O\n0.361165 0.816598 0.846264 O\n0.138836 0.316599 0.153737 O\n0.644471 0.648595 0.377882 O\n0.534061 0.703911 0.596739 O\n0.034060 0.796089 0.596739 O\n0.465941 0.296089 0.403261 O\n0.366339 0.037285 0.588645 O\n0.855531 0.148595 0.622119 O\n",
"nsites": 40,
"nelements": 4,
"elements": [
"Mg",
"Ti",
"Ge",
"O"
],
"chemical_system": "Ge-Mg-O-Ti",
"density": 3.998735966271415,
"density_atomic": 0.0768258854066026,
"volume": 520.6578458328097,
"volume_molar": 7.838687088508898,
"formula_full": "Mg4 Ti4 Ge8 O24",
"formula_reduced": "MgTi(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.0470680283333333,
"spacegroup": 14
},
{
"id": "jvasp-14002",
"created_at": "2022-09-04T14:38:01.245071Z",
"updated_at": "2022-09-04T14:38:01.245089Z",
"structure_string": "Li1 Y1 Mo3 O8\n1.0\n2.908808 -5.038204 0.000000\n2.908808 5.038204 -0.000000\n0.000000 0.000000 5.181177\nLi Y Mo O\n1 1 3 8\ndirect\n0.666667 0.333333 0.304077 Li\n0.333333 0.666667 0.270957 Y\n0.853253 0.146747 0.746045 Mo\n0.293495 0.146747 0.746045 Mo\n0.853254 0.706506 0.746045 Mo\n0.666667 0.333333 0.944565 O\n0.672448 0.836224 0.977112 O\n0.163777 0.836224 0.977112 O\n0.163776 0.327552 0.977112 O\n0.000000 0.000000 0.469338 O\n0.977688 0.488845 0.529865 O\n0.511156 0.488845 0.529865 O\n0.511156 0.022313 0.529865 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Li",
"Y",
"Mo",
"O"
],
"chemical_system": "Li-Mo-O-Y",
"density": 5.594780789818879,
"density_atomic": 0.08560401281287072,
"volume": 151.8620397903289,
"volume_molar": 7.034881382446781,
"formula_full": "Li1 Y1 Mo3 O8",
"formula_reduced": "LiYMo3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.664939319230769,
"spacegroup": 156
},
{
"id": "jvasp-109894",
"created_at": "2022-09-04T14:37:57.032053Z",
"updated_at": "2022-09-04T14:37:57.032071Z",
"structure_string": "K1 Rb2 As1 I6\n1.0\n7.490053 -0.000000 4.324384\n2.496684 7.061690 4.324384\n-0.000000 -0.000000 8.648768\nK Rb As I\n1 2 1 6\ndirect\n0.499999 0.500000 0.500000 K\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 As\n0.765662 0.234338 0.234337 I\n0.234337 0.234338 0.765662 I\n0.234337 0.765662 0.765662 I\n0.234337 0.765662 0.234338 I\n0.765662 0.234338 0.765662 I\n0.765662 0.765662 0.234337 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"As",
"I"
],
"chemical_system": "As-I-K-Rb",
"density": 3.7983213411954138,
"density_atomic": 0.021860103462275186,
"volume": 457.45437652010116,
"volume_molar": 27.548546466820884,
"formula_full": "K1 Rb2 As1 I6",
"formula_reduced": "KRb2AsI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-9305",
"created_at": "2022-09-04T14:38:10.128923Z",
"updated_at": "2022-09-04T14:38:10.128944Z",
"structure_string": "Y1 V1 W2 O8\n1.0\n5.040507 -0.013617 -0.047999\n-1.759270 5.348306 0.000479\n-0.213103 -1.842968 5.615136\nY V W O\n1 1 2 8\ndirect\n0.475318 0.099850 0.723381 Y\n0.975061 0.099284 0.222850 V\n0.727805 0.585522 0.395534 W\n0.222785 0.613722 0.051140 W\n0.687688 0.807292 0.669556 O\n0.762299 0.305595 0.489358 O\n0.619655 0.791493 0.179901 O\n0.836371 0.368065 0.059025 O\n0.187972 0.894146 0.957764 O\n0.260972 0.391602 0.776530 O\n0.330667 0.408458 0.265565 O\n0.113512 0.831068 0.387898 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Y",
"V",
"W",
"O"
],
"chemical_system": "O-V-W-Y",
"density": 6.987261878734671,
"density_atomic": 0.07945261657562946,
"volume": 151.03341484767117,
"volume_molar": 7.579537363967915,
"formula_full": "Y1 V1 W2 O8",
"formula_reduced": "YV(WO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 4.098374804166666,
"spacegroup": 2
},
{
"id": "jvasp-9851",
"created_at": "2022-09-04T14:38:05.982486Z",
"updated_at": "2022-09-04T14:38:05.982505Z",
"structure_string": "Ca4 Al2 Cr2 O10\n1.0\n5.357905 0.002200 -0.001462\n-0.002473 5.662942 -0.000692\n-2.675751 -2.831780 7.079650\nCa Al Cr O\n4 2 2 10\ndirect\n0.102244 0.576762 0.215397 Ca\n0.386744 0.861218 0.784306 Ca\n0.886720 0.423238 0.784306 Ca\n0.602219 0.138791 0.215405 Ca\n0.207990 0.172749 0.499849 Al\n0.707973 0.827266 0.499851 Al\n0.506083 0.500003 0.999851 Cr\n0.006079 -0.000000 0.999850 Cr\n0.769652 0.772776 0.035865 O\n0.733780 0.227359 0.963887 O\n0.881642 0.785083 0.712560 O\n0.169035 0.214927 0.287149 O\n0.876979 0.103058 0.499854 O\n0.668971 0.572377 0.287145 O\n0.376965 0.896955 0.499846 O\n0.269621 0.763210 0.035806 O\n0.381727 0.427632 0.712558 O\n0.233762 0.236655 0.963844 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Ca",
"Al",
"Cr",
"O"
],
"chemical_system": "Al-Ca-Cr-O",
"density": 3.6976973522434573,
"density_atomic": 0.0838087861640758,
"volume": 214.77461760107923,
"volume_molar": 7.18557210482707,
"formula_full": "Ca4 Al2 Cr2 O10",
"formula_reduced": "Ca2AlCrO5",
"formula_anonymous": "ABC2D5",
"energy_above_hull": 1.9891576155555557,
"spacegroup": 46
},
{
"id": "jvasp-25859",
"created_at": "2022-09-04T14:37:55.866269Z",
"updated_at": "2022-09-04T14:37:55.866292Z",
"structure_string": "Cd2 Hg4 Se2 O12\n1.0\n6.994555 0.010564 0.054941\n3.187031 6.551788 -0.019383\n2.858649 0.883143 6.969537\nCd Hg Se O\n2 4 2 12\ndirect\n0.332567 0.135549 0.212915 Cd\n0.667434 0.864450 0.787086 Cd\n0.841591 0.642138 0.209869 Hg\n0.158410 0.357861 0.790132 Hg\n0.660938 0.360623 0.791027 Hg\n0.339063 0.639376 0.208973 Hg\n0.796835 0.132142 0.311243 Se\n0.203165 0.867857 0.688757 Se\n0.853573 0.524668 0.748835 O\n0.365091 0.791619 0.831119 O\n0.549342 0.800618 0.136938 O\n0.223634 0.083650 0.546666 O\n0.146428 0.475332 0.251166 O\n0.450658 0.199381 0.863062 O\n0.776367 0.916349 0.453334 O\n0.938379 0.924024 0.836353 O\n0.720208 0.323251 0.434520 O\n0.634910 0.208380 0.168882 O\n0.279793 0.676748 0.565480 O\n0.061621 0.075975 0.163647 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Cd",
"Hg",
"Se",
"O"
],
"chemical_system": "Cd-Hg-O-Se",
"density": 7.181863569947531,
"density_atomic": 0.06281367608429932,
"volume": 318.40199852590905,
"volume_molar": 9.587308266941685,
"formula_full": "Cd2 Hg4 Se2 O12",
"formula_reduced": "CdHg2SeO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.2018773316666669,
"spacegroup": 2
},
{
"id": "jvasp-45259",
"created_at": "2022-09-04T14:38:05.908439Z",
"updated_at": "2022-09-04T14:38:05.908459Z",
"structure_string": "Na2 Sr6 Sb2 O12\n1.0\n6.879738 -0.004854 -0.141887\n-0.144743 6.878217 -0.141887\n-0.004756 -0.004854 6.881200\nNa Sr Sb O\n2 6 2 12\ndirect\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.898711 0.250001 0.601289 Sr\n0.398710 0.101290 0.750000 Sr\n0.750000 0.398711 0.101289 Sr\n0.101290 0.750001 0.398710 Sr\n0.601290 0.898712 0.249999 Sr\n0.250000 0.601290 0.898710 Sr\n0.500000 0.500001 0.500000 Sb\n0.000000 0.000000 0.000000 Sb\n0.074910 0.280790 0.945473 O\n0.780790 0.574911 0.445473 O\n0.554527 0.219211 0.425090 O\n0.425090 0.554527 0.219210 O\n0.219211 0.425091 0.554526 O\n0.719210 0.054528 0.925090 O\n0.925091 0.719212 0.054526 O\n0.054527 0.925091 0.719210 O\n0.445474 0.780790 0.574910 O\n0.574910 0.445474 0.780789 O\n0.945474 0.074911 0.280789 O\n0.280790 0.945474 0.074910 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Na",
"Sr",
"Sb",
"O"
],
"chemical_system": "Na-O-Sb-Sr",
"density": 5.136618097716867,
"density_atomic": 0.06756625121710179,
"volume": 325.6063434585157,
"volume_molar": 8.912941966618575,
"formula_full": "Na2 Sr6 Sb2 O12",
"formula_reduced": "NaSr3SbO6",
"formula_anonymous": "ABC3D6",
"energy_above_hull": 1.269331366363636,
"spacegroup": 167
},
{
"id": "jvasp-47617",
"created_at": "2022-09-04T14:38:06.044667Z",
"updated_at": "2022-09-04T14:38:06.044678Z",
"structure_string": "Li3 Mn3 Si1 O8\n1.0\n0.000000 5.215427 0.055437\n5.592011 0.000000 0.000000\n0.000000 -2.029956 -4.913195\nLi Mn Si O\n3 3 1 8\ndirect\n0.000000 0.500000 0.000000 Li\n-0.000001 0.244075 0.499999 Li\n-0.000001 0.755925 0.499999 Li\n0.500000 0.249548 -0.000000 Mn\n0.500000 0.750452 -0.000000 Mn\n0.500000 0.500000 0.499999 Mn\n0.500000 0.000000 0.499999 Si\n0.311199 0.000000 0.733413 O\n0.721934 0.236945 0.702104 O\n0.261427 0.500000 0.786719 O\n0.278065 0.236945 0.297894 O\n0.721934 0.763055 0.702104 O\n0.688801 0.000000 0.266586 O\n0.738572 0.500000 0.213279 O\n0.278065 0.763055 0.297894 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Si",
"O"
],
"chemical_system": "Li-Mn-O-Si",
"density": 3.977464801470108,
"density_atomic": 0.10514312010086936,
"volume": 142.66268668467995,
"volume_molar": 5.7275652027661375,
"formula_full": "Li3 Mn3 Si1 O8",
"formula_reduced": "Li3Mn3SiO8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 2.9404312216091952,
"spacegroup": 10
},
{
"id": "jvasp-8196",
"created_at": "2022-09-04T14:38:01.232187Z",
"updated_at": "2022-09-04T14:38:01.232211Z",
"structure_string": "Sm2 Cu2 Se2 O2\n1.0\n3.962450 0.000000 -0.000000\n0.000000 3.962450 0.000000\n0.000000 0.000000 8.777311\nSm Cu Se O\n2 2 2 2\ndirect\n0.500000 0.000000 0.634359 Sm\n0.000000 0.500000 0.365641 Sm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.180048 Se\n0.000000 0.500000 0.819952 Se\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Sm",
"Cu",
"Se",
"O"
],
"chemical_system": "Cu-O-Se-Sm",
"density": 7.443192931650613,
"density_atomic": 0.058049824361974194,
"volume": 137.81264780605326,
"volume_molar": 10.374089544954474,
"formula_full": "Sm2 Cu2 Se2 O2",
"formula_reduced": "SmCuSeO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.7072015479166666,
"spacegroup": 129
},
{
"id": "jvasp-108859",
"created_at": "2022-09-04T14:37:57.059077Z",
"updated_at": "2022-09-04T14:37:57.059097Z",
"structure_string": "Na2 Li1 Bi1 I6\n1.0\n7.275377 -0.000000 4.200441\n2.425126 6.859291 4.200441\n-0.000000 -0.000000 8.400882\nNa Li Bi I\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Bi\n0.743221 0.256780 0.256779 I\n0.256780 0.256780 0.743220 I\n0.256780 0.743220 0.743220 I\n0.256780 0.743220 0.256779 I\n0.743221 0.256780 0.743220 I\n0.743221 0.743220 0.256779 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Bi",
"I"
],
"chemical_system": "Bi-I-Li-Na",
"density": 4.0532578931938,
"density_atomic": 0.023852855914098872,
"volume": 419.2370102772151,
"volume_molar": 25.247042876909564,
"formula_full": "Na2 Li1 Bi1 I6",
"formula_reduced": "Na2LiBiI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108948",
"created_at": "2022-09-04T14:37:59.761964Z",
"updated_at": "2022-09-04T14:37:59.761996Z",
"structure_string": "Ce3 Mg2 In1 Au3\n1.0\n7.586204 0.014874 0.000000\n-3.695698 6.625143 0.000000\n-0.000000 -0.000000 4.295829\nCe Mg In Au\n3 2 1 3\ndirect\n0.576925 0.576925 -0.000000 Ce\n0.414718 0.006366 -0.000000 Ce\n0.006366 0.414718 -0.000000 Ce\n0.757775 0.000414 0.500000 Mg\n0.000414 0.757775 0.500000 Mg\n0.243518 0.243518 0.500000 In\n0.340459 0.682945 0.500000 Au\n0.682945 0.340459 0.500000 Au\n0.976775 0.976775 -0.000000 Au\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ce",
"Mg",
"In",
"Au"
],
"chemical_system": "Au-Ce-In-Mg",
"density": 9.024550725425014,
"density_atomic": 0.04163906941573082,
"volume": 216.14315896790652,
"volume_molar": 14.462716973508773,
"formula_full": "Ce3 Mg2 In1 Au3",
"formula_reduced": "Ce3Mg2InAu3",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 0.66572192,
"spacegroup": 38
}
]
}