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_molar&page=265",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=263",
"results": [
{
"id": "jvasp-66478",
"created_at": "2022-09-04T14:36:19.568324Z",
"updated_at": "2022-09-04T14:36:19.568362Z",
"structure_string": "Ba4 Re1 Cl1\n1.0\n-0.000000 4.783748 4.783748\n4.783748 0.000000 4.783748\n4.783748 4.783748 0.000000\nBa Re Cl\n4 1 1\ndirect\n0.122130 0.625957 0.625957 Ba\n0.625957 0.625957 0.625957 Ba\n0.625957 0.122130 0.625957 Ba\n0.625957 0.625957 0.122130 Ba\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Re",
"Cl"
],
"chemical_system": "Ba-Cl-Re",
"density": 5.847235334498798,
"density_atomic": 0.02740415237989094,
"volume": 218.9449218069148,
"volume_molar": 21.975285630140576,
"formula_full": "Ba4 Re1 Cl1",
"formula_reduced": "Ba4ReCl",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.26954599125,
"spacegroup": 216
},
{
"id": "jvasp-105688",
"created_at": "2022-09-04T14:36:00.298678Z",
"updated_at": "2022-09-04T14:36:00.298701Z",
"structure_string": "Rb3 Sb1 Cl6\n1.0\n6.946455 -0.000000 4.010538\n2.315485 6.549181 4.010538\n-0.000000 -0.000000 8.021075\nRb Sb Cl\n3 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sb\n0.766641 0.233360 0.233360 Cl\n0.233361 0.233360 0.766640 Cl\n0.233361 0.766640 0.766640 Cl\n0.233361 0.766640 0.233360 Cl\n0.766641 0.233360 0.766640 Cl\n0.766641 0.766640 0.233360 Cl\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Rb",
"Sb",
"Cl"
],
"chemical_system": "Cl-Rb-Sb",
"density": 2.6888502746500533,
"density_atomic": 0.02740420470521345,
"volume": 364.9075062593432,
"volume_molar": 21.975243670743463,
"formula_full": "Rb3 Sb1 Cl6",
"formula_reduced": "Rb3SbCl6",
"formula_anonymous": "AB3C6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66273",
"created_at": "2022-09-04T14:36:12.460494Z",
"updated_at": "2022-09-04T14:36:12.460515Z",
"structure_string": "Ba4 Tl1 Os1\n1.0\n-0.000000 4.783735 4.783735\n4.783735 0.000000 4.783735\n4.783735 4.783735 0.000000\nBa Tl Os\n4 1 1\ndirect\n0.127767 0.624078 0.624078 Ba\n0.624078 0.624078 0.624078 Ba\n0.624078 0.127767 0.624078 Ba\n0.624078 0.624078 0.127767 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Os"
],
"chemical_system": "Ba-Os-Tl",
"density": 7.159019538422747,
"density_atomic": 0.02740437579628989,
"volume": 218.94313684066117,
"volume_molar": 21.97510647484005,
"formula_full": "Ba4 Tl1 Os1",
"formula_reduced": "Ba4TlOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9700719133333334,
"spacegroup": 216
},
{
"id": "jvasp-66632",
"created_at": "2022-09-04T14:36:18.094555Z",
"updated_at": "2022-09-04T14:36:18.094574Z",
"structure_string": "Ba4 Co1 Tc1\n1.0\n-0.000000 4.783720 4.783720\n4.783720 0.000000 4.783720\n4.783720 4.783720 0.000000\nBa Co Tc\n4 1 1\ndirect\n0.125338 0.624887 0.624887 Ba\n0.624887 0.624887 0.624887 Ba\n0.624887 0.125338 0.624887 Ba\n0.624887 0.624887 0.125338 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Tc"
],
"chemical_system": "Ba-Co-Tc",
"density": 5.356423332383404,
"density_atomic": 0.027404633587460297,
"volume": 218.94107727626965,
"volume_molar": 21.974899758395555,
"formula_full": "Ba4 Co1 Tc1",
"formula_reduced": "Ba4CoTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.693107713333333,
"spacegroup": 216
},
{
"id": "jvasp-29674",
"created_at": "2022-09-04T14:37:05.925053Z",
"updated_at": "2022-09-04T14:37:05.925079Z",
"structure_string": "Cd10 I20\n1.0\n4.287000 0.000000 -0.000000\n-2.143500 3.712651 0.000000\n-0.000000 -0.000000 68.778080\nCd I\n10 20\ndirect\n0.666667 0.333333 0.224997 Cd\n0.000000 0.000000 0.825004 Cd\n0.000000 0.000000 0.124991 Cd\n0.666667 0.333333 0.424991 Cd\n0.000000 0.000000 0.524972 Cd\n0.666667 0.333333 0.024993 Cd\n0.666667 0.333333 0.624980 Cd\n0.000000 0.000000 0.924979 Cd\n0.000000 0.000000 0.725010 Cd\n0.000000 0.000000 0.324992 Cd\n0.333333 0.666667 0.050217 I\n0.333333 0.666667 0.850218 I\n0.666667 0.333333 0.499780 I\n0.333333 0.666667 0.250221 I\n0.333333 0.666667 0.150217 I\n0.333333 0.666667 0.550198 I\n0.000000 0.000000 0.999798 I\n0.666667 0.333333 0.299797 I\n0.666667 0.333333 0.099799 I\n0.666667 0.333333 0.899784 I\n0.666667 0.333333 0.699809 I\n0.000000 0.000000 0.599787 I\n0.333333 0.666667 0.950205 I\n0.333333 0.666667 0.650208 I\n0.666667 0.333333 0.799800 I\n0.333333 0.666667 0.350217 I\n0.333333 0.666667 0.450216 I\n0.000000 0.000000 0.199802 I\n0.000000 0.000000 0.399798 I\n0.333333 0.666667 0.750226 I\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555247683567043,
"density_atomic": 0.027405239200246026,
"volume": 1094.681195109973,
"volume_molar": 21.974414147590938,
"formula_full": "Cd10 I20",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001633333333333,
"spacegroup": 156
},
{
"id": "jvasp-29935",
"created_at": "2022-09-04T14:38:12.068345Z",
"updated_at": "2022-09-04T14:38:12.068371Z",
"structure_string": "Cd9 I18\n1.0\n4.287344 -0.000000 -0.000000\n-2.143672 3.712949 -0.000000\n-0.000000 -0.000000 61.889402\nCd I\n9 18\ndirect\n0.333333 0.666667 0.916665 Cd\n0.333333 0.666667 0.583321 Cd\n0.000000 0.000000 0.138907 Cd\n0.333333 0.666667 0.694440 Cd\n0.333333 0.666667 0.250003 Cd\n0.333333 0.666667 0.027771 Cd\n0.333333 0.666667 0.805572 Cd\n0.333333 0.666667 0.361096 Cd\n0.333333 0.666667 0.472233 Cd\n0.666667 0.333333 0.055796 I\n-0.000000 -0.000000 -0.000231 I\n0.000000 0.000000 0.333088 I\n0.666667 0.333333 0.944677 I\n0.666667 0.333333 0.389110 I\n0.000000 0.000000 0.555314 I\n0.333333 0.666667 0.110908 I\n0.666667 0.333333 0.611333 I\n0.000000 0.000000 0.444223 I\n0.666667 0.333333 0.833584 I\n0.000000 0.000000 0.666432 I\n0.666667 0.333333 0.500245 I\n0.000000 0.000000 0.777562 I\n0.666667 0.333333 0.722454 I\n0.666667 0.333333 0.278014 I\n0.000000 0.000000 0.221998 I\n0.666667 0.333333 0.166928 I\n0.000000 0.000000 0.888656 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.5553316696336195,
"density_atomic": 0.027405653521690384,
"volume": 985.1981810479606,
"volume_molar": 21.97408193617327,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001533333333333,
"spacegroup": 156
},
{
"id": "jvasp-29607",
"created_at": "2022-09-04T14:38:30.270617Z",
"updated_at": "2022-09-04T14:38:30.270640Z",
"structure_string": "Cd8 I16\n1.0\n4.286524 0.000000 0.000000\n-2.143262 3.712239 -0.000000\n-0.000000 0.000000 55.033429\nCd I\n8 16\ndirect\n0.666667 0.333333 0.906223 Cd\n0.666667 0.333333 0.781266 Cd\n0.666667 0.333333 0.531238 Cd\n0.666667 0.333333 0.156236 Cd\n0.333333 0.666667 0.031238 Cd\n0.333333 0.666667 0.406223 Cd\n0.333333 0.666667 0.656236 Cd\n0.333333 0.666667 0.281266 Cd\n0.666667 0.333333 0.249766 I\n0.666667 0.333333 0.374730 I\n0.000000 0.000000 0.812778 I\n0.333333 0.666667 0.874730 I\n0.000000 0.000000 0.062765 I\n0.666667 0.333333 -0.000255 I\n0.666667 0.333333 0.624743 I\n0.333333 0.666667 0.124743 I\n0.000000 0.000000 0.312778 I\n0.000000 0.000000 0.187761 I\n0.000000 0.000000 0.562765 I\n0.000000 0.000000 0.437751 I\n0.333333 0.666667 0.499745 I\n0.333333 0.666667 0.749766 I\n0.000000 0.000000 0.937751 I\n0.000000 0.000000 0.687761 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555374095823773,
"density_atomic": 0.027405862819269128,
"volume": 875.725028555771,
"volume_molar": 21.973914120907803,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 186
},
{
"id": "jvasp-29988",
"created_at": "2022-09-04T14:38:08.097312Z",
"updated_at": "2022-09-04T14:38:08.097338Z",
"structure_string": "Cd11 I22\n1.0\n4.287337 -0.000000 -0.000000\n-2.143669 3.712943 -0.000000\n-0.000000 0.000000 75.639552\nCd I\n11 22\ndirect\n0.666667 0.333333 0.204539 Cd\n0.666667 0.333333 0.295465 Cd\n0.666667 0.333333 0.477260 Cd\n0.666667 0.333333 0.749971 Cd\n0.666667 0.333333 0.113640 Cd\n0.666667 0.333333 0.659083 Cd\n0.666667 0.333333 0.386386 Cd\n-0.000000 -0.000000 0.840904 Cd\n0.666667 0.333333 0.022730 Cd\n0.666667 0.333333 0.931810 Cd\n-0.000000 -0.000000 0.568169 Cd\n0.333333 0.666667 0.227460 I\n0.666667 0.333333 0.817996 I\n0.333333 0.666667 0.682003 I\n-0.000000 -0.000000 0.090725 I\n0.666667 0.333333 0.545262 I\n0.333333 0.666667 0.318387 I\n-0.000000 -0.000000 0.999816 I\n-0.000000 -0.000000 0.272550 I\n-0.000000 -0.000000 0.908896 I\n0.333333 0.666667 0.045652 I\n-0.000000 -0.000000 0.636171 I\n-0.000000 -0.000000 0.727059 I\n0.333333 0.666667 0.954731 I\n0.333333 0.666667 0.863832 I\n0.333333 0.666667 0.136561 I\n-0.000000 -0.000000 0.181624 I\n0.333333 0.666667 0.409305 I\n-0.000000 -0.000000 0.454350 I\n0.333333 0.666667 0.591097 I\n-0.000000 -0.000000 0.363471 I\n0.333333 0.666667 0.772901 I\n0.333333 0.666667 0.500189 I\n",
"nsites": 33,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555573757170919,
"density_atomic": 0.027406847791909283,
"volume": 1204.0786394173306,
"volume_molar": 21.973124402061966,
"formula_full": "Cd11 I22",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
},
{
"id": "jvasp-29683",
"created_at": "2022-09-04T14:37:51.209007Z",
"updated_at": "2022-09-04T14:37:51.209024Z",
"structure_string": "Cd12 I24\n1.0\n4.287218 -0.000000 0.000000\n-2.143610 3.712840 0.000000\n0.000000 -0.000000 82.519090\nCd I\n12 24\ndirect\n0.333333 0.666667 0.687505 Cd\n0.333333 0.666667 0.520842 Cd\n0.333333 0.666667 0.437496 Cd\n0.333333 0.666667 0.937483 Cd\n0.333333 0.666667 0.854189 Cd\n0.333333 0.666667 0.104173 Cd\n0.333333 0.666667 0.187503 Cd\n0.333333 0.666667 0.604163 Cd\n0.333333 0.666667 0.270824 Cd\n0.666667 0.333333 0.770835 Cd\n0.666667 0.333333 0.020851 Cd\n0.333333 0.666667 0.354177 Cd\n0.000000 0.000000 0.916472 I\n0.666667 0.333333 0.541849 I\n0.000000 0.000000 0.749816 I\n0.666667 0.333333 0.291832 I\n0.000000 0.000000 0.333167 I\n0.666667 0.333333 0.958488 I\n0.000000 0.000000 0.083154 I\n0.000000 0.000000 0.499831 I\n0.333333 0.666667 0.041850 I\n0.000000 0.000000 0.833169 I\n0.666667 0.333333 0.875189 I\n0.666667 0.333333 0.125173 I\n0.666667 0.333333 0.625168 I\n0.000000 0.000000 0.666492 I\n0.000000 0.000000 0.583150 I\n0.000000 0.000000 0.249815 I\n0.666667 0.333333 0.375184 I\n0.000000 0.000000 0.416485 I\n0.666667 0.333333 0.458502 I\n0.333333 0.666667 0.791833 I\n0.666667 0.333333 0.708508 I\n0.000000 0.000000 0.166492 I\n0.666667 0.333333 0.208509 I\n0.000000 0.000000 0.999831 I\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555665620355671,
"density_atomic": 0.02740730097288252,
"volume": 1313.5186144604065,
"volume_molar": 21.9727610754465,
"formula_full": "Cd12 I24",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00016,
"spacegroup": 156
},
{
"id": "jvasp-29675",
"created_at": "2022-09-04T14:37:05.632587Z",
"updated_at": "2022-09-04T14:37:05.632609Z",
"structure_string": "Cd8 I16\n1.0\n4.286956 -0.000000 -0.000000\n-2.143478 3.712612 0.000000\n-0.000000 -0.000000 55.019413\nCd I\n8 16\ndirect\n0.000000 0.000000 0.156346 Cd\n0.333333 0.666667 0.281312 Cd\n0.333333 0.666667 0.031358 Cd\n0.000000 0.000000 0.781282 Cd\n0.000000 0.000000 0.656341 Cd\n0.000000 0.000000 0.406301 Cd\n0.333333 0.666667 0.906399 Cd\n0.666667 0.333333 0.531303 Cd\n0.333333 0.666667 0.499781 I\n0.000000 0.000000 0.874886 I\n0.333333 0.666667 0.124848 I\n0.333333 0.666667 0.374798 I\n0.000000 0.000000 -0.000143 I\n0.666667 0.333333 0.937911 I\n0.666667 0.333333 0.312834 I\n0.666667 0.333333 0.437809 I\n0.000000 0.000000 0.562809 I\n0.666667 0.333333 0.812810 I\n0.000000 0.000000 0.249815 I\n0.333333 0.666667 0.749780 I\n0.666667 0.333333 0.187868 I\n0.333333 0.666667 0.624820 I\n0.666667 0.333333 0.687847 I\n0.666667 0.333333 0.062883 I\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555671120324338,
"density_atomic": 0.02740732810541837,
"volume": 875.6782094076237,
"volume_molar": 21.972739322989447,
"formula_full": "Cd8 I16",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001433333333333,
"spacegroup": 156
},
{
"id": "jvasp-29614",
"created_at": "2022-09-04T14:37:59.819317Z",
"updated_at": "2022-09-04T14:37:59.819340Z",
"structure_string": "Cd9 I18\n1.0\n4.286589 0.000000 0.000000\n-2.143295 3.712296 -0.000000\n-0.000000 -0.000000 61.906413\nCd I\n9 18\ndirect\n0.000000 0.000000 0.805554 Cd\n0.666668 0.333333 0.472239 Cd\n0.000000 0.000000 0.138899 Cd\n0.666668 0.333333 0.027797 Cd\n0.666668 0.333333 0.250027 Cd\n0.000000 0.000000 0.916631 Cd\n0.000000 0.000000 0.694428 Cd\n0.333334 0.666668 0.361097 Cd\n0.666668 0.333333 0.583303 Cd\n0.666668 0.333333 0.110902 I\n0.666668 0.333333 0.666423 I\n0.333334 0.666668 0.833564 I\n0.000000 0.000000 0.333081 I\n0.666668 0.333333 0.389099 I\n0.333334 0.666668 0.166921 I\n0.000000 0.000000 0.999796 I\n0.333334 0.666668 0.944655 I\n0.333334 0.666668 0.055820 I\n0.666668 0.333333 0.888631 I\n0.333334 0.666668 0.611324 I\n0.333334 0.666668 0.500243 I\n0.333334 0.666668 0.278033 I\n0.000000 0.000000 0.444219 I\n0.000000 0.000000 0.555304 I\n0.000000 0.000000 0.222024 I\n0.666668 0.333333 0.777545 I\n0.333334 0.666668 0.722441 I\n",
"nsites": 27,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.555760436418866,
"density_atomic": 0.02740776872104424,
"volume": 985.1221482056966,
"volume_molar": 21.972386082549207,
"formula_full": "Cd9 I18",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001666666666667,
"spacegroup": 156
},
{
"id": "jvasp-29684",
"created_at": "2022-09-04T14:37:51.346429Z",
"updated_at": "2022-09-04T14:37:51.346455Z",
"structure_string": "Cd10 I20\n1.0\n4.287242 0.000000 -0.000000\n-2.143621 3.712861 0.000000\n-0.000000 -0.000000 68.763770\nCd I\n10 20\ndirect\n0.000000 0.000000 0.924982 Cd\n0.000000 0.000000 0.825006 Cd\n0.000000 0.000000 0.125003 Cd\n0.000000 0.000000 0.524979 Cd\n0.000000 0.000000 0.324997 Cd\n0.000000 0.000000 0.624998 Cd\n0.666667 0.333333 0.024987 Cd\n0.000000 0.000000 0.424989 Cd\n0.000000 0.000000 0.725020 Cd\n0.000000 0.000000 0.225016 Cd\n0.333333 0.666667 0.550191 I\n0.333333 0.666667 0.650211 I\n0.333333 0.666667 0.850217 I\n0.666667 0.333333 0.499773 I\n0.333333 0.666667 0.250226 I\n0.666667 0.333333 0.399782 I\n0.333333 0.666667 0.150216 I\n0.666667 0.333333 0.299788 I\n0.000000 0.000000 0.999787 I\n0.333333 0.666667 0.950203 I\n0.333333 0.666667 0.050207 I\n0.666667 0.333333 0.799797 I\n0.666667 0.333333 0.699811 I\n0.666667 0.333333 0.199808 I\n0.666667 0.333333 0.899780 I\n0.666667 0.333333 0.099796 I\n0.333333 0.666667 0.350209 I\n0.333333 0.666667 0.450201 I\n0.666667 0.333333 0.599788 I\n0.333333 0.666667 0.750230 I\n",
"nsites": 30,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.5557758584475545,
"density_atomic": 0.027407844801249703,
"volume": 1094.577126277076,
"volume_molar": 21.972325090389493,
"formula_full": "Cd10 I20",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001733333333333,
"spacegroup": 156
}
]
}