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=4406",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=4404",
"results": [
{
"id": "jvasp-117012",
"created_at": "2022-09-04T14:38:46.042838Z",
"updated_at": "2022-09-04T14:38:46.042850Z",
"structure_string": "Na2 Cd2 Rh8 O16\n1.0\n3.087859 -0.000000 0.000000\n0.000000 9.101029 0.065857\n-0.000000 -0.013475 10.890796\nNa Cd Rh O\n2 2 8 16\ndirect\n0.250000 0.734946 0.842160 Na\n0.750000 0.265055 0.157841 Na\n0.250000 0.236507 0.660922 Cd\n0.750000 0.763494 0.339079 Cd\n0.750000 0.410426 0.901557 Rh\n0.750000 0.908213 0.601326 Rh\n0.250000 0.091788 0.398674 Rh\n0.250000 0.589575 0.098444 Rh\n0.750000 0.949297 0.115704 Rh\n0.250000 0.557336 0.617809 Rh\n0.250000 0.050703 0.884297 Rh\n0.750000 0.442665 0.382191 Rh\n0.250000 0.385501 0.024529 O\n0.250000 0.804465 0.163297 O\n0.250000 0.305652 0.336205 O\n0.750000 0.116797 0.526987 O\n0.750000 0.614499 0.975472 O\n0.250000 0.883204 0.473014 O\n0.750000 0.548484 0.214340 O\n0.250000 0.586216 0.430520 O\n0.250000 0.451517 0.785660 O\n0.250000 0.968522 0.708928 O\n0.750000 0.413785 0.569481 O\n0.750000 0.914720 0.931456 O\n0.750000 0.694348 0.663796 O\n0.250000 0.085281 0.068545 O\n0.750000 0.031478 0.291073 O\n0.750000 0.195536 0.836703 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Na",
"Cd",
"Rh",
"O"
],
"chemical_system": "Cd-Na-O-Rh",
"density": 7.324583873322987,
"density_atomic": 0.0914842981413032,
"volume": 306.06345098425805,
"volume_molar": 6.582704226137724,
"formula_full": "Na2 Cd2 Rh8 O16",
"formula_reduced": "NaCd(RhO2)4",
"formula_anonymous": "ABC4D8",
"energy_above_hull": 2.416032053571428,
"spacegroup": 11
},
{
"id": "jvasp-112183",
"created_at": "2022-09-04T14:38:46.122268Z",
"updated_at": "2022-09-04T14:38:46.122282Z",
"structure_string": "Cd1 H14 C9 O4\n1.0\n3.988001 0.054911 0.806480\n0.787536 4.336349 0.360532\n0.232934 0.308282 13.881708\nCd H C O\n1 14 9 4\ndirect\n0.187647 0.340570 0.171143 Cd\n0.663120 0.533267 0.612429 H\n0.116769 0.027602 0.883399 H\n0.736907 0.079721 0.837001 H\n0.480561 0.028462 0.702990 H\n0.091152 0.100157 0.661032 H\n0.272584 0.613635 0.571144 H\n0.846464 0.996069 0.517909 H\n-0.003237 0.514811 0.969414 H\n0.629461 0.558758 0.920609 H\n0.340662 0.534200 0.793340 H\n0.960059 0.591395 0.747561 H\n0.892292 0.509522 0.425021 H\n0.505276 0.696712 0.385126 H\n0.436356 0.128693 0.488548 H\n0.576506 0.853609 0.034451 C\n0.794364 0.692192 0.944946 C\n0.944322 0.902140 0.859169 C\n0.136775 0.715811 0.770545 C\n0.622650 0.919233 0.502618 C\n0.464309 0.724822 0.592058 C\n0.728780 0.733356 0.411250 C\n0.799365 0.134475 0.279016 C\n0.293205 0.912646 0.681881 C\n0.441932 0.137831 0.023147 O\n0.487880 0.233231 0.303142 O\n0.948459 0.881432 0.328703 O\n0.534173 0.699924 0.119084 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Cd",
"H",
"C",
"O"
],
"chemical_system": "C-Cd-H-O",
"density": 2.079932831161927,
"density_atomic": 0.11744785326618705,
"volume": 238.4036763663958,
"volume_molar": 5.127501774214004,
"formula_full": "Cd1 H14 C9 O4",
"formula_reduced": "CdH14C9O4",
"formula_anonymous": "AB4C9D14",
"energy_above_hull": 4.481489419642857,
"spacegroup": 1
},
{
"id": "jvasp-112205",
"created_at": "2022-09-04T14:38:46.050349Z",
"updated_at": "2022-09-04T14:38:46.050377Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n3.824011 -0.115639 0.035684\n-0.175957 5.127809 -0.396243\n0.154558 0.054137 15.867750\nH Pb C O\n20 1 12 4\ndirect\n0.867091 0.578983 0.400962 H\n0.399943 0.293101 0.498145 H\n0.486597 0.173797 0.884434 H\n0.908171 0.452161 0.002262 H\n0.851537 0.422243 0.767353 H\n0.279497 0.311614 0.760184 H\n0.110936 0.609803 0.627704 H\n0.549933 0.563117 0.649381 H\n0.365061 0.804645 0.493850 H\n0.805028 0.811112 0.524750 H\n0.561093 0.018039 0.360650 H\n0.003874 0.092854 0.385626 H\n0.381742 0.307209 0.984888 H\n0.940582 0.930554 0.001434 H\n0.071527 0.876415 0.771170 H\n0.503245 0.798667 0.790491 H\n0.235714 0.088288 0.628555 H\n0.669881 0.060444 0.660140 H\n0.439508 0.482498 0.366098 H\n0.843343 0.303752 0.525731 H\n0.408572 0.819925 0.123617 Pb\n0.465202 0.363405 0.921864 C\n0.848864 0.462992 0.935567 C\n0.134454 0.460822 0.883857 C\n0.121605 0.466506 0.789458 C\n0.263046 0.728017 0.756323 C\n0.342942 0.701149 0.661203 C\n0.738826 0.161017 0.395661 C\n0.569404 0.923664 0.530001 C\n0.638364 0.183678 0.489975 C\n0.714580 0.430663 0.361164 C\n0.825806 0.481978 0.272273 C\n0.454380 0.958464 0.622936 C\n0.944226 0.009067 0.059711 O\n0.031264 0.669807 0.256460 O\n0.408187 0.144966 0.228663 O\n0.674997 0.348469 0.205414 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.326066639510703,
"density_atomic": 0.11901502115096443,
"volume": 310.88512729050734,
"volume_molar": 5.059983774956629,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.674538238378379,
"spacegroup": 1
},
{
"id": "jvasp-113042",
"created_at": "2022-09-04T14:38:46.065681Z",
"updated_at": "2022-09-04T14:38:46.065707Z",
"structure_string": "As2 Xe4 O2 F20\n1.0\n7.432884 0.092393 -4.294050\n-2.432699 7.024121 -4.294050\n-0.064917 -0.092393 8.583846\nAs Xe O F\n2 4 2 20\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 -0.000000 As\n0.499999 0.500000 0.500000 Xe\n-0.000000 0.000000 0.500000 Xe\n0.500000 -0.000000 -0.000000 Xe\n-0.000000 0.500000 -0.000000 Xe\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.645408 0.645408 -0.000001 F\n0.760077 0.260077 0.716315 F\n0.239922 0.739922 0.283685 F\n0.456238 0.956239 0.716315 F\n0.260077 0.543761 0.500000 F\n0.956238 0.239922 0.500000 F\n0.354591 0.354592 -0.000000 F\n0.543761 0.043761 0.283685 F\n0.854591 0.854591 -0.000001 F\n0.313928 0.592911 0.906840 F\n0.407089 0.313929 0.721018 F\n0.592910 0.686071 0.278982 F\n0.739922 0.456238 0.500000 F\n0.907088 0.186071 0.093160 F\n0.686071 0.407089 0.093160 F\n0.092911 0.813929 0.906840 F\n0.813928 0.907089 0.721017 F\n0.186071 0.092911 0.278983 F\n0.145408 0.145408 -0.000000 F\n0.043761 0.760078 0.500000 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"As",
"Xe",
"O",
"F"
],
"chemical_system": "As-F-O-Xe",
"density": 4.063055268651624,
"density_atomic": 0.06302883586993499,
"volume": 444.24110985930673,
"volume_molar": 9.554580339112032,
"formula_full": "As2 Xe4 O2 F20",
"formula_reduced": "AsXe2OF10",
"formula_anonymous": "ABC2D10",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-116863",
"created_at": "2022-09-04T14:38:46.068910Z",
"updated_at": "2022-09-04T14:38:46.068938Z",
"structure_string": "Li4 Co4 P4 O16\n1.0\n4.323422 0.000013 -0.000004\n-0.000042 14.385734 0.000054\n0.000003 -0.000013 4.687462\nLi Co P O\n4 4 4 16\ndirect\n0.999998 0.249114 0.750001 Li\n0.000001 0.750885 0.249999 Li\n0.499999 0.250885 0.250000 Li\n0.500000 0.749114 0.750000 Li\n0.000001 0.054458 0.249998 Co\n-0.000000 0.945542 0.749999 Co\n0.499999 0.554458 0.249999 Co\n0.500000 0.445542 0.750000 Co\n0.500001 0.884697 0.249999 P\n0.499999 0.115303 0.750000 P\n0.000001 0.615303 0.749999 P\n-0.000001 0.384698 0.250000 P\n0.733181 0.947031 0.416746 O\n0.733179 0.052968 0.916746 O\n0.766818 0.447031 0.416747 O\n0.766819 0.552968 0.916746 O\n0.689681 0.826755 0.034309 O\n0.689678 0.173244 0.534311 O\n0.310320 0.826755 0.465690 O\n0.189680 0.673243 0.965690 O\n0.233180 0.552968 0.583253 O\n0.233180 0.447031 0.083253 O\n0.266819 0.947031 0.083252 O\n0.266819 0.052968 0.583254 O\n0.810319 0.326756 0.034310 O\n0.189679 0.326756 0.465691 O\n0.310319 0.173243 0.965691 O\n0.810321 0.673244 0.534310 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Co",
"P",
"O"
],
"chemical_system": "Co-Li-O-P",
"density": 3.6645507778283264,
"density_atomic": 0.09604187220237134,
"volume": 291.539506237454,
"volume_molar": 6.270328370224451,
"formula_full": "Li4 Co4 P4 O16",
"formula_reduced": "LiCoPO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.425898628571429,
"spacegroup": 60
},
{
"id": "jvasp-113051",
"created_at": "2022-09-04T14:38:46.134944Z",
"updated_at": "2022-09-04T14:38:46.134965Z",
"structure_string": "V1 P1 Pb3 O8\n1.0\n5.193971 -0.013770 5.438312\n2.170728 4.718630 5.438312\n-0.021555 -0.013770 7.520114\nV P Pb O\n1 1 3 8\ndirect\n0.405537 0.405537 0.405537 V\n0.596614 0.596615 0.596614 P\n0.789074 0.789074 0.789074 Pb\n0.204131 0.204131 0.204131 Pb\n0.995184 0.995185 0.995184 Pb\n0.672907 0.672908 0.672908 O\n0.321634 0.321634 0.321634 O\n0.722340 0.267598 0.722341 O\n0.722341 0.722341 0.267598 O\n0.267598 0.722341 0.722340 O\n0.266603 0.769432 0.266603 O\n0.266602 0.266603 0.769432 O\n0.769431 0.266603 0.266603 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"V",
"P",
"Pb",
"O"
],
"chemical_system": "O-P-Pb-V",
"density": 7.450974085683683,
"density_atomic": 0.07015192454209625,
"volume": 185.31209350071438,
"volume_molar": 8.584427012242948,
"formula_full": "V1 P1 Pb3 O8",
"formula_reduced": "VPPb3O8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 2.430071550769231,
"spacegroup": 160
},
{
"id": "jvasp-116890",
"created_at": "2022-09-04T14:38:46.168747Z",
"updated_at": "2022-09-04T14:38:46.168773Z",
"structure_string": "Li3 Fe1 Cu3 O8\n1.0\n5.006613 -0.063547 2.908828\n1.643968 4.729438 2.908828\n-0.090578 -0.063547 5.789582\nLi Fe Cu O\n3 1 3 8\ndirect\n-0.000000 -0.000000 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.000000 0.500000 -0.000000 Li\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 -0.000001 0.500000 Cu\n0.262431 0.262431 0.262431 O\n0.774408 0.774408 0.229466 O\n0.229466 0.774408 0.774409 O\n0.737569 0.737569 0.737570 O\n0.774408 0.229465 0.774409 O\n0.225591 0.225591 0.770534 O\n0.770534 0.225591 0.225592 O\n0.225591 0.770534 0.225591 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Cu",
"O"
],
"chemical_system": "Cu-Fe-Li-O",
"density": 4.7028519265735405,
"density_atomic": 0.10746705152318127,
"volume": 139.57766392022407,
"volume_molar": 5.603708927197085,
"formula_full": "Li3 Fe1 Cu3 O8",
"formula_reduced": "Li3FeCu3O8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 1.8661183233333336,
"spacegroup": 166
},
{
"id": "jvasp-113052",
"created_at": "2022-09-04T14:38:46.326885Z",
"updated_at": "2022-09-04T14:38:46.326906Z",
"structure_string": "V2 Co6 As2 O16\n1.0\n6.474510 0.092014 -0.018527\n3.744409 5.282722 -0.018527\n-0.035971 -0.018919 8.291667\nV Co As O\n2 6 2 16\ndirect\n0.625846 0.625844 0.883394 V\n0.374155 0.374155 0.116606 V\n0.500001 0.499999 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.884342 0.367828 0.249611 Co\n0.632171 0.115658 0.750389 Co\n0.115659 0.632170 0.750389 Co\n0.367830 0.884341 0.249611 Co\n0.131482 0.131482 0.616269 As\n0.868519 0.868517 0.383731 As\n0.365911 0.879853 0.497666 O\n0.120147 0.634089 0.502334 O\n0.377656 0.857882 0.004574 O\n0.142118 0.622345 0.995425 O\n0.634090 0.120146 0.502334 O\n0.879854 0.365909 0.497666 O\n0.990699 0.990697 0.251139 O\n0.753425 0.753423 0.770383 O\n0.502357 0.502356 0.746793 O\n0.497644 0.497643 0.253206 O\n0.246576 0.246576 0.229616 O\n0.857883 0.377654 0.004574 O\n0.254143 0.254142 0.738226 O\n0.745858 0.745857 0.261773 O\n0.009302 0.009301 0.748861 O\n0.622346 0.142117 0.995425 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"V",
"Co",
"As",
"O"
],
"chemical_system": "As-Co-O-V",
"density": 5.094584649937963,
"density_atomic": 0.09261271891525559,
"volume": 280.738977372979,
"volume_molar": 6.502498609840517,
"formula_full": "V2 Co6 As2 O16",
"formula_reduced": "VCo3AsO8",
"formula_anonymous": "ABC3D8",
"energy_above_hull": 3.275220511538462,
"spacegroup": 12
},
{
"id": "jvasp-117253",
"created_at": "2022-09-04T14:38:46.964613Z",
"updated_at": "2022-09-04T14:38:46.964642Z",
"structure_string": "Li6 Mn2 Co6 O16\n1.0\n5.647581 0.047738 -0.080193\n-2.886770 4.710215 -1.638799\n0.140933 -0.045873 9.778324\nLi Mn Co O\n6 2 6 16\ndirect\n0.749933 0.500032 0.249993 Li\n0.249992 0.499970 0.750007 Li\n0.000039 0.500028 -0.000010 Li\n0.499993 0.499975 0.500050 Li\n-0.000004 0.500031 0.499988 Li\n0.500030 0.499975 -0.000029 Li\n0.000006 0.000018 0.000003 Mn\n0.499997 -0.000017 0.499996 Mn\n0.249995 -0.000008 0.749998 Co\n0.249997 0.000001 0.249999 Co\n-0.000002 -0.000012 0.499999 Co\n0.750004 0.000008 0.250000 Co\n0.750004 -0.000002 0.750000 Co\n0.500004 0.000015 0.000005 Co\n0.856382 0.215983 0.119184 O\n0.356381 0.215954 0.619183 O\n0.143621 0.784036 0.880819 O\n0.643616 0.784023 0.380813 O\n0.640517 0.784041 0.880824 O\n0.140521 0.784026 0.380807 O\n0.394961 0.789821 0.128207 O\n0.888985 0.777882 0.127873 O\n0.605053 0.210196 0.871785 O\n0.105041 0.210183 0.371795 O\n0.611008 0.222120 0.372127 O\n0.111022 0.222137 0.872120 O\n0.388982 0.777855 0.627877 O\n0.859481 0.215950 0.619178 O\n0.894948 0.789797 0.628212 O\n0.359480 0.215978 0.119192 O\n",
"nsites": 30,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.841043862096204,
"density_atomic": 0.1149113163223075,
"volume": 261.0708932778639,
"volume_molar": 5.240685558860781,
"formula_full": "Li6 Mn2 Co6 O16",
"formula_reduced": "Li3MnCo3O8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 2.8216178627586213,
"spacegroup": 12
},
{
"id": "jvasp-117001",
"created_at": "2022-09-04T14:38:47.035959Z",
"updated_at": "2022-09-04T14:38:47.035983Z",
"structure_string": "Tb2 In2 Ge4 O14\n1.0\n5.642382 0.028986 0.676397\n-1.541286 5.427867 0.676397\n-0.026013 -0.034612 9.843209\nTb In Ge O\n2 2 4 14\ndirect\n0.709269 0.290720 0.249993 Tb\n0.709281 0.290732 0.750008 Tb\n0.315490 0.684498 0.250008 In\n0.315503 0.684511 0.749992 In\n0.772441 0.772093 0.957769 Ge\n0.227908 0.227559 0.042231 Ge\n0.227904 0.227577 0.542233 Ge\n0.772423 0.772097 0.457768 Ge\n0.387472 0.057499 0.140958 O\n0.942502 0.612529 0.859043 O\n0.940445 0.059556 0.500000 O\n0.940442 0.059559 0.000000 O\n0.942471 0.612573 0.359000 O\n0.387428 0.057530 0.641000 O\n0.406590 0.384641 0.384551 O\n0.581448 0.898839 0.856837 O\n0.615360 0.593411 0.615449 O\n0.101160 0.418633 0.643121 O\n0.406581 0.384648 0.884553 O\n0.615352 0.593420 0.115448 O\n0.101162 0.418552 0.143164 O\n0.581367 0.898841 0.356880 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Tb",
"In",
"Ge",
"O"
],
"chemical_system": "Ge-In-O-Tb",
"density": 5.836458484677109,
"density_atomic": 0.07280862093475358,
"volume": 302.1620203425497,
"volume_molar": 8.271191903767352,
"formula_full": "Tb2 In2 Ge4 O14",
"formula_reduced": "TbInGe2O7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 1.930096797272727,
"spacegroup": 5
},
{
"id": "jvasp-117133",
"created_at": "2022-09-04T14:38:46.328056Z",
"updated_at": "2022-09-04T14:38:46.328074Z",
"structure_string": "Li2 Mn3 Fe1 O8\n1.0\n4.975504 0.035632 2.907328\n1.685363 4.681502 2.907328\n0.050315 0.035632 5.762435\nLi Mn Fe O\n2 3 1 8\ndirect\n0.878782 0.878783 0.878787 Li\n0.503539 0.503539 0.503541 Li\n0.993390 0.501007 0.501010 Mn\n0.501007 0.993390 0.501010 Mn\n0.501007 0.501007 0.993394 Mn\n0.119168 0.119168 0.119168 Fe\n0.738561 0.738562 0.738565 O\n0.748864 0.748864 0.285272 O\n0.748864 0.285270 0.748867 O\n0.285270 0.748864 0.748867 O\n0.728440 0.249018 0.249020 O\n0.249018 0.728440 0.249020 O\n0.249018 0.249018 0.728442 O\n0.255059 0.255059 0.255060 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Mn-O",
"density": 4.531233226991242,
"density_atomic": 0.10537651087101237,
"volume": 132.85693257709872,
"volume_molar": 5.714879635150843,
"formula_full": "Li2 Mn3 Fe1 O8",
"formula_reduced": "Li2Mn3FeO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.119149658866995,
"spacegroup": 160
},
{
"id": "jvasp-105538",
"created_at": "2022-09-04T14:38:46.542577Z",
"updated_at": "2022-09-04T14:38:46.542605Z",
"structure_string": "Ce2 Al3 Ga1 Pd4\n1.0\n4.360452 -0.000000 0.000000\n0.000000 4.360452 0.000000\n0.000000 0.000000 10.137842\nCe Al Ga Pd\n2 3 1 4\ndirect\n0.500000 0.000000 0.251361 Ce\n-0.000000 0.500000 0.748639 Ce\n0.000000 0.000000 0.500000 Al\n0.500000 0.000000 0.876951 Al\n-0.000000 0.500000 0.123049 Al\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.633112 Pd\n-0.000000 0.500000 0.366887 Pd\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Al",
"Ga",
"Pd"
],
"chemical_system": "Al-Ce-Ga-Pd",
"density": 7.379183225253233,
"density_atomic": 0.051878983893586535,
"volume": 192.75628105037416,
"volume_molar": 11.608054568594738,
"formula_full": "Ce2 Al3 Ga1 Pd4",
"formula_reduced": "Ce2Al3GaPd4",
"formula_anonymous": "AB2C3D4",
"energy_above_hull": 1.7910604525,
"spacegroup": 115
}
]
}