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=-density_atomic&page=3668",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3666",
"results": [
{
"id": "jvasp-39214",
"created_at": "2022-09-04T14:37:49.318115Z",
"updated_at": "2022-09-04T14:37:49.318126Z",
"structure_string": "Mg1 In3\n1.0\n-2.317964 2.317964 4.733768\n2.317964 -2.317964 4.733768\n2.317964 2.317964 -4.733768\nMg In\n1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 In\n0.749999 0.250000 0.499999 In\n0.250000 0.749999 0.499999 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.018820503908889,
"density_atomic": 0.03931693523004386,
"volume": 101.73732964169135,
"volume_molar": 15.316912991219642,
"formula_full": "Mg1 In3",
"formula_reduced": "MgIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0591533333333333,
"spacegroup": 139
},
{
"id": "jvasp-10232",
"created_at": "2022-09-04T14:36:54.010823Z",
"updated_at": "2022-09-04T14:36:54.010842Z",
"structure_string": "K2 P2 S6\n1.0\n5.986869 -0.000000 3.321142\n2.682707 6.081732 2.220706\n0.027042 0.062076 7.007947\nK P S\n2 2 6\ndirect\n-0.000000 0.258675 0.741326 K\n0.000000 0.741326 0.258674 K\n0.662524 0.337476 0.337476 P\n0.337476 0.662524 0.662524 P\n0.525198 0.226050 0.226050 S\n0.977298 0.773951 0.773951 S\n0.500000 0.306107 0.693894 S\n0.500000 0.693894 0.306106 S\n0.474802 0.773951 0.773951 S\n0.022703 0.226050 0.226050 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"K",
"P",
"S"
],
"chemical_system": "K-P-S",
"density": 2.1710144072481365,
"density_atomic": 0.03931672996349208,
"volume": 254.34465199129212,
"volume_molar": 15.316992958447756,
"formula_full": "K2 P2 S6",
"formula_reduced": "KPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5021507,
"spacegroup": 71
},
{
"id": "jvasp-75880",
"created_at": "2022-09-04T14:35:56.061537Z",
"updated_at": "2022-09-04T14:35:56.061566Z",
"structure_string": "Hg2 As1 Se1\n1.0\n4.001274 0.000000 0.000000\n0.000000 4.001274 0.000000\n0.000000 0.000000 6.354945\nHg As Se\n2 1 1\ndirect\n0.000000 0.499999 0.000000 Hg\n0.499999 0.000000 0.000000 Hg\n0.000000 0.000000 0.500000 As\n0.499999 0.499999 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"As",
"Se"
],
"chemical_system": "As-Hg-Se",
"density": 9.059034221693791,
"density_atomic": 0.03931439627713395,
"volume": 101.74389991399872,
"volume_molar": 15.317902168836303,
"formula_full": "Hg2 As1 Se1",
"formula_reduced": "Hg2AsSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1728460791666666,
"spacegroup": 123
},
{
"id": "jvasp-24360",
"created_at": "2022-09-04T14:38:31.788799Z",
"updated_at": "2022-09-04T14:38:31.788815Z",
"structure_string": "Rb4 Mn2 P4 S12\n1.0\n0.000000 6.153465 0.003002\n12.285669 0.000000 0.000000\n0.000000 -5.101223 -7.404974\nRb Mn P S\n4 2 4 12\ndirect\n0.203539 0.324671 0.473897 Rb\n0.796460 0.675329 0.526103 Rb\n0.796460 0.824671 0.026103 Rb\n0.203539 0.175329 0.973897 Rb\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.841468 0.459042 0.871606 P\n0.841468 0.040958 0.371606 P\n0.158532 0.959042 0.628394 P\n0.158532 0.540958 0.128394 P\n0.722264 0.169425 0.452759 S\n0.971211 0.576549 0.249111 S\n0.541970 0.569800 0.744118 S\n0.458030 0.430200 0.255882 S\n0.722264 0.330575 0.952759 S\n0.028788 0.076549 0.250889 S\n0.971211 0.923451 0.749110 S\n0.458030 0.069800 0.755882 S\n0.277735 0.669425 0.047241 S\n0.541970 0.930200 0.244118 S\n0.028788 0.423451 0.750889 S\n0.277735 0.830575 0.547240 S\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Rb",
"Mn",
"P",
"S"
],
"chemical_system": "Mn-P-Rb-S",
"density": 2.8498056869774624,
"density_atomic": 0.039312130390522705,
"volume": 559.6237034588113,
"volume_molar": 15.318785067552094,
"formula_full": "Rb4 Mn2 P4 S12",
"formula_reduced": "Rb2Mn(PS3)2",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.094974385579937,
"spacegroup": 14
},
{
"id": "jvasp-79062",
"created_at": "2022-09-04T14:37:10.036460Z",
"updated_at": "2022-09-04T14:37:10.036486Z",
"structure_string": "Na3 Be1\n1.0\n-2.623236 2.623236 3.696616\n2.623236 -2.623236 3.696616\n2.623236 2.623236 -3.696616\nNa Be\n3 1\ndirect\n0.750002 0.250000 0.500002 Na\n0.250000 0.750002 0.500002 Na\n0.500001 0.500001 0.000000 Na\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Be"
],
"chemical_system": "Be-Na",
"density": 1.2726282743751811,
"density_atomic": 0.03931161931795038,
"volume": 101.75108706787688,
"volume_molar": 15.318984220144255,
"formula_full": "Na3 Be1",
"formula_reduced": "Na3Be",
"formula_anonymous": "AB3",
"energy_above_hull": 0.040828275,
"spacegroup": 225
},
{
"id": "jvasp-123668",
"created_at": "2022-09-04T14:38:55.114156Z",
"updated_at": "2022-09-04T14:38:55.114189Z",
"structure_string": "Hf1 Se2\n1.0\n1.877209 -3.260221 0.016550\n1.884831 3.264622 0.000000\n-0.023701 0.013684 6.218069\nHf Se\n1 2\ndirect\n0.000000 0.333342 0.166667 Hf\n0.666622 0.666640 0.420260 Se\n0.333379 0.000018 0.913073 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Se"
],
"chemical_system": "Hf-Se",
"density": 7.319642250296289,
"density_atomic": 0.039309101357891105,
"volume": 76.3182035805498,
"volume_molar": 15.319965483746898,
"formula_full": "Hf1 Se2",
"formula_reduced": "HfSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.980276577777777,
"spacegroup": 164
},
{
"id": "jvasp-92270",
"created_at": "2022-09-04T14:36:21.523121Z",
"updated_at": "2022-09-04T14:36:21.523147Z",
"structure_string": "Mg4 Cd4\n1.0\n5.882226 0.000000 0.000000\n-0.000000 5.882226 0.000000\n-0.000000 -0.000000 5.882226\nMg Cd\n4 4\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 4.4617302806284975,
"density_atomic": 0.03930654465078633,
"volume": 203.52844726177065,
"volume_molar": 15.320961975932741,
"formula_full": "Mg4 Cd4",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6805494117647057,
"spacegroup": 225
},
{
"id": "jvasp-11433",
"created_at": "2022-09-04T14:37:19.062658Z",
"updated_at": "2022-09-04T14:37:19.062684Z",
"structure_string": "Dy4 Cd2 S8\n1.0\n6.890604 0.000000 3.978292\n2.296868 6.496525 3.978292\n-0.000000 -0.000000 7.956585\nDy Cd S\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 -0.000000 0.500000 Dy\n0.875000 0.874999 0.874999 Cd\n0.125000 0.125000 0.125000 Cd\n0.742838 0.742838 0.742838 S\n0.257162 0.257162 0.728514 S\n0.257162 0.728514 0.257161 S\n0.728514 0.257162 0.257162 S\n0.742838 0.271485 0.742838 S\n0.271486 0.742838 0.742838 S\n0.257162 0.257162 0.257162 S\n0.742838 0.742838 0.271485 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Dy",
"Cd",
"S"
],
"chemical_system": "Cd-Dy-S",
"density": 5.274458687003873,
"density_atomic": 0.03930636864863716,
"volume": 356.176377552125,
"volume_molar": 15.321030578612863,
"formula_full": "Dy4 Cd2 S8",
"formula_reduced": "Dy2CdS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.130126107142857,
"spacegroup": 227
},
{
"id": "jvasp-103665",
"created_at": "2022-09-04T14:36:41.428283Z",
"updated_at": "2022-09-04T14:36:41.428299Z",
"structure_string": "Yb1 Mn2 Bi1 Sb1\n1.0\n4.359425 -0.000000 0.000000\n-2.179712 3.775373 0.000000\n-0.000000 -0.000000 7.729288\nYb Mn Bi Sb\n1 2 1 1\ndirect\n0.666667 0.333333 0.011181 Yb\n0.000000 0.000000 0.600351 Mn\n0.333334 0.666666 0.385585 Mn\n0.333334 0.666666 0.747463 Bi\n0.000000 0.000000 0.255420 Sb\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Yb",
"Mn",
"Bi",
"Sb"
],
"chemical_system": "Bi-Mn-Sb-Yb",
"density": 8.010246176315247,
"density_atomic": 0.03930442421678984,
"volume": 127.2121421349846,
"volume_molar": 15.321788526360084,
"formula_full": "Yb1 Mn2 Bi1 Sb1",
"formula_reduced": "YbMn2BiSb",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.167861116551724,
"spacegroup": 156
},
{
"id": "jvasp-37324",
"created_at": "2022-09-04T14:38:00.560062Z",
"updated_at": "2022-09-04T14:38:00.560093Z",
"structure_string": "Tb1 Y1 Hg2\n1.0\n-0.000000 3.705727 3.705727\n3.705727 0.000000 3.705727\n3.705727 3.705727 0.000000\nTb Y Hg\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Tb\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Y",
"Hg"
],
"chemical_system": "Hg-Tb-Y",
"density": 10.588904413196087,
"density_atomic": 0.039301554668078977,
"volume": 101.77714428301816,
"volume_molar": 15.322907225579115,
"formula_full": "Tb1 Y1 Hg2",
"formula_reduced": "TbYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1389682625,
"spacegroup": 225
},
{
"id": "jvasp-26182",
"created_at": "2022-09-04T14:38:35.206224Z",
"updated_at": "2022-09-04T14:38:35.206251Z",
"structure_string": "Mg2 Al4 Cl16\n1.0\n6.905396 -0.000000 3.082280\n3.133038 8.452078 2.257294\n-0.113730 -0.095098 9.531199\nMg Al Cl\n2 4 16\ndirect\n0.014179 0.750000 0.250000 Mg\n-0.014178 0.250000 0.750000 Mg\n0.347721 0.354539 0.464345 Al\n0.166605 0.145461 0.035655 Al\n0.652279 0.645462 0.535654 Al\n0.833396 0.854539 0.964345 Al\n0.297694 0.045989 0.814124 Cl\n0.157806 0.454011 0.685876 Cl\n0.837653 0.041940 0.777260 Cl\n0.656853 0.458059 0.722740 Cl\n0.162348 0.958060 0.222739 Cl\n0.343148 0.541941 0.277260 Cl\n0.143116 0.709009 0.970255 Cl\n0.177621 0.209009 0.470255 Cl\n0.856885 0.290991 0.029745 Cl\n0.842194 0.545989 0.314124 Cl\n0.673376 0.721732 0.949655 Cl\n0.344763 0.778268 0.550344 Cl\n0.326625 0.278268 0.050344 Cl\n0.655237 0.221732 0.449655 Cl\n0.822380 0.790991 0.529745 Cl\n0.702307 0.954012 0.185875 Cl\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Mg",
"Al",
"Cl"
],
"chemical_system": "Al-Cl-Mg",
"density": 2.1469099367821682,
"density_atomic": 0.03929871396226906,
"volume": 559.8147568167838,
"volume_molar": 15.324014841253826,
"formula_full": "Mg2 Al4 Cl16",
"formula_reduced": "Mg(AlCl4)2",
"formula_anonymous": "AB2C8",
"energy_above_hull": 0.211055199090909,
"spacegroup": 15
},
{
"id": "jvasp-81956",
"created_at": "2022-09-04T14:37:17.549023Z",
"updated_at": "2022-09-04T14:37:17.549050Z",
"structure_string": "Y1 Zn1 Hg2\n1.0\n-10.027979 0.000000 -5.789657\n-6.526963 -0.081250 -0.274282\n-5.480012 2.879973 -2.087654\nY Zn Hg\n1 1 2\ndirect\n0.500000 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Zn\n0.771639 -0.000001 -0.000000 Hg\n0.228362 -0.000000 -0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zn",
"Hg"
],
"chemical_system": "Hg-Y-Zn",
"density": 9.06231238391228,
"density_atomic": 0.03929794906712147,
"volume": 101.78648237260276,
"volume_molar": 15.324313107826816,
"formula_full": "Y1 Zn1 Hg2",
"formula_reduced": "YZnHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
}
]
}