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_full&page=4530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4528",
"results": [
{
"id": "jvasp-49700",
"created_at": "2022-09-04T14:37:19.954674Z",
"updated_at": "2022-09-04T14:37:19.954701Z",
"structure_string": "Al8 Bi4 Se16\n1.0\n7.836838 0.000000 0.000000\n0.000000 7.836838 0.000000\n0.000000 -0.000000 12.583271\nAl Bi Se\n8 4 16\ndirect\n0.000000 0.500000 0.250000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.750000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.500000 0.000000 0.250000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.000000 0.626323 Bi\n0.500000 0.500000 0.873677 Bi\n0.500000 0.500000 0.126323 Bi\n0.000000 0.000000 0.373677 Bi\n0.840547 0.673146 0.124698 Se\n0.159453 0.673146 0.875302 Se\n0.673146 0.840547 0.875302 Se\n0.173146 0.659453 0.375302 Se\n0.673146 0.159453 0.124698 Se\n0.826854 0.659453 0.624698 Se\n0.826854 0.340547 0.375302 Se\n0.326854 0.159453 0.875302 Se\n0.173146 0.340547 0.624698 Se\n0.326854 0.840547 0.124698 Se\n0.659453 0.826854 0.375302 Se\n0.840547 0.326854 0.875302 Se\n0.159453 0.326854 0.124698 Se\n0.340547 0.173146 0.375302 Se\n0.340547 0.826854 0.624698 Se\n0.659453 0.173146 0.624698 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"Bi",
"Se"
],
"chemical_system": "Al-Bi-Se",
"density": 4.974505609279474,
"density_atomic": 0.03623120204128415,
"volume": 772.8145471987104,
"volume_molar": 16.621421373593922,
"formula_full": "Al8 Bi4 Se16",
"formula_reduced": "Al2BiSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4909461952380954,
"spacegroup": 126
},
{
"id": "jvasp-34725",
"created_at": "2022-09-04T14:38:18.263296Z",
"updated_at": "2022-09-04T14:38:18.263308Z",
"structure_string": "Al8 Bi4 S16\n1.0\n7.549426 -0.000000 -0.000000\n0.000000 7.549426 0.000000\n0.000000 0.000000 12.003660\nAl Bi S\n8 4 16\ndirect\n0.500000 0.000000 0.750000 Al\n0.500000 0.000000 0.000000 Al\n0.500000 0.000000 0.250000 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.500000 0.250000 Al\n0.000000 0.500000 0.750000 Al\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.000000 Al\n0.500000 0.500000 0.132084 Bi\n0.000000 0.000000 0.367916 Bi\n0.500000 0.500000 0.867916 Bi\n0.000000 0.000000 0.632084 Bi\n0.663621 0.842183 0.124888 S\n0.657818 0.163621 0.375112 S\n0.842183 0.663621 0.875112 S\n0.157818 0.336380 0.875112 S\n0.657818 0.836380 0.624888 S\n0.163621 0.657818 0.624888 S\n0.157818 0.663621 0.124888 S\n0.163621 0.342182 0.375112 S\n0.663621 0.157818 0.875112 S\n0.836380 0.657818 0.375112 S\n0.342182 0.163621 0.624888 S\n0.842183 0.336380 0.124888 S\n0.336380 0.157818 0.124888 S\n0.336380 0.842183 0.875112 S\n0.342182 0.836380 0.375112 S\n0.836380 0.342182 0.624888 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"Bi",
"S"
],
"chemical_system": "Al-Bi-S",
"density": 3.7981336650640336,
"density_atomic": 0.04092761907319335,
"volume": 684.134592582234,
"volume_molar": 14.714124340412374,
"formula_full": "Al8 Bi4 S16",
"formula_reduced": "Al2BiS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7883285571428569,
"spacegroup": 126
},
{
"id": "jvasp-49701",
"created_at": "2022-09-04T14:37:19.676391Z",
"updated_at": "2022-09-04T14:37:19.676407Z",
"structure_string": "Al8 Bi4 S16\n1.0\n7.549426 0.000000 0.000000\n0.000000 7.549426 0.000000\n-0.000000 0.000000 12.003639\nAl Bi S\n8 4 16\ndirect\n0.000000 0.500000 0.750000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.250000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.250000 Al\n0.500000 0.000000 0.750000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.000000 0.132084 Bi\n0.500000 0.500000 0.367916 Bi\n0.000000 0.000000 0.867916 Bi\n0.500000 0.500000 0.632084 Bi\n0.163620 0.342182 0.124888 S\n0.157818 0.663620 0.375112 S\n0.342182 0.163620 0.875112 S\n0.657818 0.836381 0.875112 S\n0.157818 0.336380 0.624888 S\n0.663620 0.157818 0.624888 S\n0.657818 0.163620 0.124888 S\n0.663620 0.842183 0.375112 S\n0.163620 0.657818 0.875112 S\n0.336380 0.157818 0.375112 S\n0.842183 0.663620 0.624888 S\n0.342182 0.836381 0.124888 S\n0.836381 0.657818 0.124888 S\n0.836381 0.342182 0.875112 S\n0.842183 0.336380 0.375112 S\n0.336380 0.842183 0.624888 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Al",
"Bi",
"S"
],
"chemical_system": "Al-Bi-S",
"density": 3.7981403097829363,
"density_atomic": 0.040927690674813534,
"volume": 684.1333957117424,
"volume_molar": 14.714098598546046,
"formula_full": "Al8 Bi4 S16",
"formula_reduced": "Al2BiS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7883285571428569,
"spacegroup": 126
},
{
"id": "jvasp-23918",
"created_at": "2022-09-04T14:37:43.845829Z",
"updated_at": "2022-09-04T14:37:43.845856Z",
"structure_string": "Al8 Bi4 O18\n1.0\n5.750568 0.000000 0.000000\n0.000000 7.742160 0.000000\n0.000000 -0.000000 8.228629\nAl Bi O\n8 4 18\ndirect\n0.500000 0.147963 0.838046 Al\n0.500000 0.852037 0.161954 Al\n0.500000 0.647963 0.661954 Al\n0.500000 0.352037 0.338046 Al\n0.260323 0.000000 0.500000 Al\n0.739678 0.500000 0.000000 Al\n0.739678 0.000000 0.500000 Al\n0.260323 0.500000 0.000000 Al\n0.000000 0.165681 0.167453 Bi\n0.000000 0.834319 0.832547 Bi\n0.000000 0.665681 0.332547 Bi\n0.000000 0.334319 0.667453 Bi\n0.250676 0.623982 0.792755 O\n0.250676 0.376018 0.207245 O\n0.500000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n0.749324 0.623982 0.792755 O\n0.749324 0.376018 0.207245 O\n0.250676 0.123982 0.707245 O\n0.250676 0.876018 0.292755 O\n0.000000 0.855355 0.565792 O\n0.500000 0.861760 0.585566 O\n0.500000 0.638240 0.085566 O\n0.500000 0.361760 0.914434 O\n0.000000 0.144645 0.434208 O\n0.749324 0.876018 0.292755 O\n0.000000 0.644645 0.065792 O\n0.000000 0.355355 0.934208 O\n0.500000 0.138240 0.414434 O\n0.749324 0.123982 0.707245 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Al",
"Bi",
"O"
],
"chemical_system": "Al-Bi-O",
"density": 6.072628941113425,
"density_atomic": 0.08188811747181471,
"volume": 366.3535189989656,
"volume_molar": 7.354108197777019,
"formula_full": "Al8 Bi4 O18",
"formula_reduced": "Al4Bi2O9",
"formula_anonymous": "A2B4C9",
"energy_above_hull": 2.3262087533333333,
"spacegroup": 55
},
{
"id": "jvasp-119211",
"created_at": "2022-09-04T14:38:52.105454Z",
"updated_at": "2022-09-04T14:38:52.105491Z",
"structure_string": "Al8 B1 C5\n1.0\n3.375639 0.009679 16.709397\n1.679184 2.928373 16.709397\n0.016652 0.009679 17.046953\nAl B C\n8 1 5\ndirect\n0.352987 0.352988 0.352988 Al\n0.854461 0.854462 0.854464 Al\n0.145537 0.145538 0.145538 Al\n0.647012 0.647012 0.647013 Al\n0.434534 0.434534 0.434535 Al\n0.935420 0.935421 0.935422 Al\n0.064579 0.064579 0.064579 Al\n0.565465 0.565466 0.565467 Al\n0.499999 0.500000 0.500001 B\n0.390959 0.390960 0.390961 C\n0.893131 0.893132 0.893134 C\n0.106867 0.106867 0.106868 C\n0.609039 0.609040 0.609041 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"B",
"C"
],
"chemical_system": "Al-B-C",
"density": 2.8484038726308474,
"density_atomic": 0.0837582030716852,
"volume": 167.14780745735408,
"volume_molar": 7.189911601668315,
"formula_full": "Al8 B1 C5",
"formula_reduced": "Al8BC5",
"formula_anonymous": "AB5C8",
"energy_above_hull": 4.2367653559523815,
"spacegroup": 166
},
{
"id": "jvasp-38024",
"created_at": "2022-09-04T14:38:08.529955Z",
"updated_at": "2022-09-04T14:38:08.529985Z",
"structure_string": "Al8 As8\n1.0\n7.027953 -0.000000 -0.000000\n0.000000 7.027953 -0.000000\n-0.000000 0.000000 7.027953\nAl As\n8 8\ndirect\n0.342764 0.342764 0.342764 Al\n0.157236 0.657236 0.842764 Al\n0.842764 0.157236 0.657236 Al\n0.657236 0.842764 0.157236 Al\n0.657236 0.657236 0.657236 Al\n0.842764 0.342764 0.157236 Al\n0.157236 0.842764 0.342764 Al\n0.342764 0.157236 0.842764 Al\n0.142598 0.142598 0.142598 As\n0.357402 0.857402 0.642598 As\n0.642598 0.357402 0.857402 As\n0.857402 0.642598 0.357402 As\n0.857402 0.857402 0.857402 As\n0.642598 0.142598 0.357402 As\n0.357402 0.642598 0.142598 As\n0.142598 0.357402 0.642598 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.8997799266774518,
"density_atomic": 0.04609283675113421,
"volume": 347.1255216160304,
"volume_molar": 13.065242203500986,
"formula_full": "Al8 As8",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.1199322749999998,
"spacegroup": 205
},
{
"id": "jvasp-16762",
"created_at": "2022-09-04T14:38:32.918638Z",
"updated_at": "2022-09-04T14:38:32.918654Z",
"structure_string": "Al6 W3\n1.0\n2.438891 -4.224284 -0.000000\n2.438891 4.224284 -0.000000\n-0.000000 0.000000 6.805218\nAl W\n6 3\ndirect\n0.168970 0.831029 0.666667 Al\n0.831030 0.662061 0.000000 Al\n0.337939 0.168970 0.333333 Al\n0.831029 0.168970 0.666667 Al\n0.168970 0.337939 0.000000 Al\n0.662061 0.831030 0.333333 Al\n0.000000 0.500000 0.333333 W\n0.500000 0.000000 0.000000 W\n0.500000 0.500000 0.666667 W\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Al",
"W"
],
"chemical_system": "Al-W",
"density": 8.44831863527124,
"density_atomic": 0.06418373297380926,
"volume": 140.22244551703668,
"volume_molar": 9.382658940166953,
"formula_full": "Al6 W3",
"formula_reduced": "Al2W",
"formula_anonymous": "AB2",
"energy_above_hull": 3.382735200000001,
"spacegroup": 181
},
{
"id": "jvasp-62342",
"created_at": "2022-09-04T14:35:57.061185Z",
"updated_at": "2022-09-04T14:35:57.061213Z",
"structure_string": "Al6 V6 O24\n1.0\n6.580666 0.004604 0.012325\n-1.547998 7.665167 -0.000196\n-2.716269 -1.578466 8.633418\nAl V O\n6 6 24\ndirect\n0.748741 0.700532 0.408860 Al\n0.251260 0.299467 0.591141 Al\n0.461153 0.884055 0.210604 Al\n0.538847 0.115944 0.789396 Al\n0.962495 0.307847 0.007859 Al\n0.037506 0.692152 0.992142 Al\n0.517334 0.301026 0.125484 V\n0.803431 0.399435 0.655510 V\n0.482666 0.698973 0.874517 V\n0.997393 0.003845 0.745187 V\n0.002607 0.996154 0.254814 V\n0.196569 0.600565 0.344490 V\n0.523195 0.119176 0.216811 O\n0.049764 0.847047 0.851501 O\n0.950236 0.152952 0.148499 O\n0.747990 0.702712 0.967237 O\n0.252010 0.297287 0.032764 O\n0.645238 0.273198 0.975773 O\n0.354762 0.726802 0.024228 O\n0.844412 0.130820 0.826917 O\n0.155588 0.869179 0.173084 O\n0.476805 0.880824 0.783190 O\n0.248888 0.135772 0.736921 O\n0.957606 0.299154 0.572399 O\n0.543742 0.255922 0.638397 O\n0.456258 0.744077 0.361604 O\n0.838842 0.903471 0.566966 O\n0.161158 0.096528 0.433035 O\n0.049126 0.524302 0.142642 O\n0.042395 0.700846 0.427601 O\n0.740252 0.566173 0.565903 O\n0.259749 0.433827 0.434098 O\n0.357238 0.507166 0.745482 O\n0.642762 0.492833 0.254518 O\n0.751112 0.864227 0.263079 O\n0.950874 0.475698 0.857358 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Al",
"V",
"O"
],
"chemical_system": "Al-O-V",
"density": 3.244341213671164,
"density_atomic": 0.08260058436186685,
"volume": 435.8322677511185,
"volume_molar": 7.2906757337423445,
"formula_full": "Al6 V6 O24",
"formula_reduced": "AlVO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.4301668333333337,
"spacegroup": 2
},
{
"id": "jvasp-30671",
"created_at": "2022-09-04T14:37:08.105398Z",
"updated_at": "2022-09-04T14:37:08.105425Z",
"structure_string": "Al6 Sb6 O18\n1.0\n5.672394 0.000000 0.000000\n-2.836197 4.912437 -0.000000\n0.000000 0.000000 13.070217\nAl Sb O\n6 6 18\ndirect\n0.666666 0.333333 0.265575 Al\n0.333333 0.666667 0.765576 Al\n0.666666 0.333333 0.765576 Al\n0.333333 0.666667 0.265575 Al\n0.000000 0.000000 0.729920 Al\n0.000000 0.000000 0.229920 Al\n0.297261 0.000000 0.984114 Sb\n0.297261 0.297262 0.484114 Sb\n-0.000000 0.702739 0.484114 Sb\n0.702738 0.702739 0.984114 Sb\n0.702738 0.000000 0.484114 Sb\n-0.000000 0.297262 0.984114 Sb\n-0.000000 0.473094 0.851717 O\n-0.000000 0.315778 0.195578 O\n-0.000000 0.684223 0.695578 O\n0.315777 0.315778 0.695578 O\n0.315778 0.000000 0.195578 O\n0.526906 0.000000 0.351717 O\n0.526906 0.526907 0.851717 O\n-0.000000 0.526907 0.351717 O\n0.666666 0.333333 0.527727 O\n0.473093 0.000000 0.851717 O\n0.000000 0.000000 0.364249 O\n0.000000 0.000000 0.864249 O\n0.333333 0.666667 0.027727 O\n0.684222 0.684223 0.195578 O\n0.333333 0.666667 0.527727 O\n0.666666 0.333333 0.027727 O\n0.473093 0.473094 0.351717 O\n0.684222 0.000000 0.695578 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"Al",
"Sb",
"O"
],
"chemical_system": "Al-O-Sb",
"density": 5.382031769906572,
"density_atomic": 0.08237113949375242,
"volume": 364.20523237116805,
"volume_molar": 7.3109839162256085,
"formula_full": "Al6 Sb6 O18",
"formula_reduced": "AlSbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.84864788,
"spacegroup": 185
},
{
"id": "jvasp-56361",
"created_at": "2022-09-04T14:38:36.282524Z",
"updated_at": "2022-09-04T14:38:36.282552Z",
"structure_string": "Al6 Pt4\n1.0\n2.054021 -3.557669 0.000000\n2.054021 3.557669 -0.000000\n0.000000 0.000000 11.345275\nAl Pt\n6 4\ndirect\n0.333333 0.666667 0.333587 Al\n0.666667 0.333333 0.666413 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.776872 Al\n0.000000 0.000000 0.223128 Al\n0.333333 0.666667 0.589490 Pt\n0.333333 0.666667 0.106830 Pt\n0.666667 0.333333 0.410510 Pt\n0.666667 0.333333 0.893170 Pt\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 9.436009847410226,
"density_atomic": 0.06030933754235499,
"volume": 165.81180307240223,
"volume_molar": 9.985420177714067,
"formula_full": "Al6 Pt4",
"formula_reduced": "Al3Pt2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.06309024,
"spacegroup": 164
},
{
"id": "jvasp-20161",
"created_at": "2022-09-04T14:38:13.634678Z",
"updated_at": "2022-09-04T14:38:13.634694Z",
"structure_string": "Al6 Pt10\n1.0\n4.003127 0.000000 0.000000\n0.000000 5.473913 0.000000\n0.000000 0.000000 10.917031\nAl Pt\n6 10\ndirect\n0.500000 0.179137 0.640136 Al\n0.500000 0.820862 0.359863 Al\n0.500000 0.679137 0.859863 Al\n0.500000 0.320863 0.140136 Al\n0.000000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.500000 0.292428 0.393099 Pt\n0.500000 0.707572 0.606901 Pt\n0.500000 0.792427 0.106901 Pt\n0.500000 0.207572 0.893099 Pt\n0.000000 0.426010 0.729348 Pt\n0.000000 0.573989 0.270651 Pt\n0.000000 0.926010 0.770651 Pt\n0.000000 0.073990 0.229348 Pt\n0.000000 0.500000 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 14.665306233178969,
"density_atomic": 0.06688337502735914,
"volume": 239.22237766044375,
"volume_molar": 9.0039426950817,
"formula_full": "Al6 Pt10",
"formula_reduced": "Al3Pt5",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.534150675,
"spacegroup": 55
},
{
"id": "jvasp-97436",
"created_at": "2022-09-04T14:38:17.716312Z",
"updated_at": "2022-09-04T14:38:17.716338Z",
"structure_string": "Al6 Pb10 F38\n1.0\n6.851581 0.000671 2.403264\n3.342883 10.074375 1.141066\n-0.019958 -0.000714 10.709258\nAl Pb F\n6 10 38\ndirect\n0.246454 0.997958 0.003637 Al\n0.672967 0.483588 0.168223 Al\n0.837981 0.833513 0.481716 Al\n0.327032 0.516412 0.831778 Al\n0.753545 0.002042 0.996364 Al\n0.162018 0.166487 0.518285 Al\n0.240723 0.536646 0.476414 Pb\n0.558716 0.153356 0.726088 Pb\n0.922402 0.327012 0.844068 Pb\n0.283398 0.275635 0.157121 Pb\n0.441283 0.846644 0.273913 Pb\n0.253025 0.843775 0.672528 Pb\n0.077597 0.672988 0.155932 Pb\n0.716601 0.724365 0.842879 Pb\n0.759277 0.463354 0.523587 Pb\n0.746974 0.156225 0.327472 Pb\n0.858066 0.938747 0.827738 F\n0.217754 0.995161 0.474149 F\n0.621464 0.811727 0.617399 F\n0.876034 0.540160 0.705114 F\n0.000000 0.000000 0.000000 F\n0.418508 0.653403 0.843269 F\n0.930888 0.367616 0.125209 F\n0.928928 0.167846 0.654548 F\n0.141933 0.061253 0.172263 F\n0.309065 0.106750 0.632511 F\n0.690934 0.893250 0.367489 F\n0.591986 0.399165 0.778348 F\n0.378535 0.188272 0.382601 F\n0.500000 -0.000000 -0.000000 F\n0.581491 0.346597 0.156732 F\n0.994876 0.768773 0.594168 F\n0.408013 0.600835 0.221653 F\n0.368210 0.562917 0.656787 F\n0.203997 0.164946 0.939392 F\n0.631789 0.437083 0.343213 F\n0.426178 0.709962 0.458223 F\n0.071072 0.832154 0.345453 F\n0.754896 0.618489 0.196862 F\n0.894899 0.662060 0.431790 F\n0.294213 0.474692 0.005359 F\n0.691573 0.170467 0.933825 F\n0.796002 0.835054 0.060608 F\n0.069111 0.632384 0.874792 F\n0.632188 0.066565 0.162549 F\n0.705787 0.525307 0.994641 F\n0.308426 0.829533 0.066175 F\n0.782245 0.004839 0.525852 F\n0.105100 0.337940 0.568210 F\n0.573821 0.290037 0.541777 F\n0.367811 0.933435 0.837452 F\n0.123965 0.459840 0.294886 F\n0.245104 0.381511 0.803139 F\n0.005123 0.231227 0.405833 F\n",
"nsites": 54,
"nelements": 3,
"elements": [
"Al",
"Pb",
"F"
],
"chemical_system": "Al-F-Pb",
"density": 6.6357566603735,
"density_atomic": 0.07300554945701761,
"volume": 739.6697977294558,
"volume_molar": 8.248880810828725,
"formula_full": "Al6 Pb10 F38",
"formula_reduced": "Al3Pb5F19",
"formula_anonymous": "A3B5C19",
"energy_above_hull": 0.0612807663888888,
"spacegroup": 2
}
]
}