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=-elements&page=512",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=510",
"results": [
{
"id": "jvasp-10089",
"created_at": "2022-09-04T14:36:52.916616Z",
"updated_at": "2022-09-04T14:36:52.916636Z",
"structure_string": "K2 Sr1 Ta2 O7\n1.0\n3.941053 0.000000 -0.709285\n-0.127653 3.938985 -0.709285\n-0.003095 -0.003197 11.286441\nK Sr Ta O\n2 1 2 7\ndirect\n0.806476 0.806473 0.612949 K\n0.193526 0.193525 0.387051 K\n0.000000 0.000000 0.000000 Sr\n0.596883 0.596882 0.193766 Ta\n0.403118 0.403116 0.806234 Ta\n0.500000 0.499999 0.000000 O\n0.317368 0.317366 0.634734 O\n0.682633 0.682632 0.365267 O\n0.412151 0.912148 0.824298 O\n0.912150 0.412148 0.824298 O\n0.087851 0.587850 0.175703 O\n0.587850 0.087850 0.175703 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Sr",
"Ta",
"O"
],
"chemical_system": "K-O-Sr-Ta",
"density": 6.06347617002427,
"density_atomic": 0.06849706029088767,
"volume": 175.1900001115287,
"volume_molar": 8.79182367013368,
"formula_full": "K2 Sr1 Ta2 O7",
"formula_reduced": "K2SrTa2O7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 2.586267100833333,
"spacegroup": 139
},
{
"id": "jvasp-88480",
"created_at": "2022-09-04T14:35:55.886373Z",
"updated_at": "2022-09-04T14:35:55.886400Z",
"structure_string": "K8 Sr2 Si6 O18\n1.0\n7.191958 -0.000039 0.000000\n-2.758847 6.641763 -0.000000\n0.000000 0.000000 11.064901\nK Sr Si O\n8 2 6 18\ndirect\n0.658296 0.234428 0.750000 K\n0.054465 0.945534 0.000000 K\n0.499938 0.500061 0.000000 K\n0.765572 0.341704 0.250000 K\n0.781755 0.773180 0.750000 K\n0.499938 0.500061 0.500000 K\n0.226819 0.218244 0.250000 K\n0.054465 0.945534 0.500000 K\n0.275815 0.744436 0.750000 Sr\n0.255563 0.724185 0.250000 Sr\n0.590105 0.019875 0.469341 Si\n0.189043 0.259512 0.750000 Si\n0.740488 0.810956 0.250000 Si\n0.980125 0.409895 0.969341 Si\n0.590105 0.019875 0.030659 Si\n0.980125 0.409895 0.530659 Si\n0.738004 0.261996 0.500000 O\n0.973958 0.602364 0.897148 O\n0.114054 0.446965 0.408800 O\n0.548105 0.597593 0.250000 O\n0.201987 0.041248 0.750000 O\n0.958752 0.798013 0.250000 O\n0.397636 0.026041 0.102852 O\n0.402406 0.451895 0.750000 O\n0.052326 0.269551 0.871366 O\n0.553034 0.885946 0.591200 O\n0.738004 0.261996 0.000000 O\n0.730448 0.947674 0.371366 O\n0.730448 0.947674 0.128634 O\n0.114054 0.446965 0.091200 O\n0.973958 0.602364 0.602852 O\n0.397636 0.026041 0.397148 O\n0.553034 0.885946 0.908800 O\n0.052326 0.269551 0.628634 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"K",
"Sr",
"Si",
"O"
],
"chemical_system": "K-O-Si-Sr",
"density": 2.967475478611411,
"density_atomic": 0.06432826611788642,
"volume": 528.5390397075591,
"volume_molar": 9.361577924335736,
"formula_full": "K8 Sr2 Si6 O18",
"formula_reduced": "K4Sr(SiO3)3",
"formula_anonymous": "AB3C4D9",
"energy_above_hull": 1.8156738594117643,
"spacegroup": 40
},
{
"id": "jvasp-24465",
"created_at": "2022-09-04T14:38:20.517446Z",
"updated_at": "2022-09-04T14:38:20.517461Z",
"structure_string": "K2 Sr1 P4 O12\n1.0\n6.391806 -0.004793 -3.526437\n-4.162752 5.991774 -0.247189\n-0.003329 0.004793 7.300063\nK Sr P O\n2 1 4 12\ndirect\n-0.000000 0.326845 0.326845 K\n-0.000000 0.673153 0.673154 K\n0.500000 0.750000 0.250000 Sr\n0.066989 0.879102 0.259744 P\n0.619358 0.740255 0.807244 P\n0.380643 0.187887 0.120898 P\n0.933011 0.192755 0.812112 P\n0.436938 0.025234 0.078127 O\n0.202104 0.769881 0.354928 O\n0.563062 0.641189 0.588294 O\n0.052894 0.411705 0.974766 O\n0.947106 0.921873 0.358811 O\n0.745274 0.006926 0.867467 O\n0.585046 0.432222 0.230118 O\n0.254726 0.122194 0.261652 O\n0.860542 0.738347 0.993073 O\n0.139457 0.132532 0.877805 O\n0.414954 0.645071 0.847175 O\n0.797896 0.152824 0.567777 O\n",
"nsites": 19,
"nelements": 4,
"elements": [
"K",
"Sr",
"P",
"O"
],
"chemical_system": "K-O-P-Sr",
"density": 2.8624549132431976,
"density_atomic": 0.06799273355278705,
"volume": 279.4416257032687,
"volume_molar": 8.857035811517463,
"formula_full": "K2 Sr1 P4 O12",
"formula_reduced": "K2Sr(PO3)4",
"formula_anonymous": "AB2C4D12",
"energy_above_hull": 2.4170382268421053,
"spacegroup": 82
},
{
"id": "jvasp-56211",
"created_at": "2022-09-04T14:37:29.725000Z",
"updated_at": "2022-09-04T14:37:29.725025Z",
"structure_string": "K2 Sr1 Nb6 Cl18\n1.0\n8.296865 -0.002553 5.939972\n3.051348 7.715389 5.939973\n-0.003757 -0.002553 10.203981\nK Sr Nb Cl\n2 1 6 18\ndirect\n0.221447 0.221447 0.221447 K\n0.778552 0.778554 0.778553 K\n0.499999 0.500000 0.500000 Sr\n0.148689 0.787658 0.925556 Nb\n0.074444 0.851310 0.212342 Nb\n0.851310 0.212343 0.074444 Nb\n0.212342 0.074444 0.851310 Nb\n0.787657 0.925556 0.148689 Nb\n0.925555 0.148691 0.787658 Nb\n0.841758 0.334278 0.512272 Cl\n0.337624 0.915445 0.076406 Cl\n0.575273 0.161815 0.263393 Cl\n0.334276 0.512273 0.841759 Cl\n0.915443 0.076407 0.337624 Cl\n0.424726 0.838186 0.736606 Cl\n0.161814 0.263394 0.575274 Cl\n0.736606 0.424727 0.838185 Cl\n0.263393 0.575274 0.161814 Cl\n0.158241 0.665723 0.487727 Cl\n0.662375 0.084556 0.923594 Cl\n0.512272 0.841760 0.334277 Cl\n0.923593 0.662376 0.084555 Cl\n0.076406 0.337625 0.915444 Cl\n0.084555 0.923594 0.662375 Cl\n0.487727 0.158241 0.665723 Cl\n0.838185 0.736607 0.424726 Cl\n0.665722 0.487728 0.158241 Cl\n",
"nsites": 27,
"nelements": 4,
"elements": [
"K",
"Sr",
"Nb",
"Cl"
],
"chemical_system": "Cl-K-Nb-Sr",
"density": 3.4592024712964737,
"density_atomic": 0.04131445900224544,
"volume": 653.5242298230881,
"volume_molar": 14.576351489130468,
"formula_full": "K2 Sr1 Nb6 Cl18",
"formula_reduced": "K2Sr(NbCl3)6",
"formula_anonymous": "AB2C6D18",
"energy_above_hull": 1.4757015527777773,
"spacegroup": 148
},
{
"id": "jvasp-40430",
"created_at": "2022-09-04T14:37:27.666864Z",
"updated_at": "2022-09-04T14:37:27.666878Z",
"structure_string": "K4 Sr2 Cd2 Sb4\n1.0\n4.955223 0.000000 0.000000\n0.000000 8.232352 0.000000\n0.000000 0.000000 9.894315\nK Sr Cd Sb\n4 2 2 4\ndirect\n0.500000 0.971595 0.423893 K\n0.000000 0.656951 0.336213 K\n0.500000 0.471596 0.576107 K\n0.000000 0.156951 0.663787 K\n0.000000 0.506786 0.953451 Sr\n0.000000 0.006787 0.046550 Sr\n0.500000 0.849840 0.822002 Cd\n0.500000 0.349840 0.177999 Cd\n0.000000 0.747701 0.680803 Sb\n0.500000 0.721605 0.110346 Sb\n0.000000 0.247701 0.319198 Sb\n0.500000 0.221605 0.889654 Sb\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Sr",
"Cd",
"Sb"
],
"chemical_system": "Cd-K-Sb-Sr",
"density": 4.293057298017025,
"density_atomic": 0.029730922018621465,
"volume": 403.6201767467555,
"volume_molar": 20.255479316208667,
"formula_full": "K4 Sr2 Cd2 Sb4",
"formula_reduced": "K2SrCdSb2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.0,
"spacegroup": 26
},
{
"id": "jvasp-111039",
"created_at": "2022-09-04T14:38:37.767471Z",
"updated_at": "2022-09-04T14:38:37.767500Z",
"structure_string": "K1 Sr1 Bi2 O6\n1.0\n5.199672 0.013239 -3.128916\n-1.655404 4.929138 -3.128916\n-0.009494 -0.013239 6.068494\nK Sr Bi O\n1 1 2 6\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 -0.000000 Sr\n0.750000 0.250000 0.499999 Bi\n0.250001 0.750000 0.500000 Bi\n0.452123 0.078700 -0.000000 O\n0.078700 0.452124 -0.000000 O\n0.547877 0.547877 0.626576 O\n0.921301 0.921301 0.373423 O\n0.500000 -0.000000 0.499999 O\n0.000001 0.500000 0.500000 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Sr",
"Bi",
"O"
],
"chemical_system": "Bi-K-O-Sr",
"density": 6.85313756475922,
"density_atomic": 0.0644172581546912,
"volume": 155.23790186763404,
"volume_molar": 9.34864496333959,
"formula_full": "K1 Sr1 Bi2 O6",
"formula_reduced": "KSr(BiO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.601839391,
"spacegroup": 121
},
{
"id": "jvasp-25015",
"created_at": "2022-09-04T14:37:46.713828Z",
"updated_at": "2022-09-04T14:37:46.713846Z",
"structure_string": "K4 Sn1 Sb2 F14\n1.0\n6.714871 -0.004058 -0.019419\n-3.202407 6.730780 -0.022452\n-0.210850 -0.473142 7.588216\nK Sn Sb F\n4 1 2 14\ndirect\n0.282538 0.553201 0.145083 K\n0.851913 0.730206 0.413268 K\n0.717461 0.446799 0.854918 K\n0.148087 0.269794 0.586733 K\n0.000000 0.000000 0.000000 Sn\n0.402764 0.817168 0.688530 Sb\n0.597235 0.182832 0.311470 Sb\n0.594710 0.426306 0.181543 F\n0.405290 0.573695 0.818457 F\n0.154751 0.142404 0.229612 F\n0.080186 0.626961 0.672128 F\n0.845248 0.857596 0.770389 F\n0.052630 0.764432 0.063378 F\n0.714551 0.886792 0.122511 F\n0.947370 0.235568 0.936623 F\n0.721362 0.057083 0.509819 F\n0.429082 0.657517 0.480987 F\n0.285449 0.113208 0.877490 F\n0.919813 0.373039 0.327873 F\n0.278638 0.942917 0.490182 F\n0.570918 0.342483 0.519014 F\n",
"nsites": 21,
"nelements": 4,
"elements": [
"K",
"Sn",
"Sb",
"F"
],
"chemical_system": "F-K-Sb-Sn",
"density": 3.801391456598713,
"density_atomic": 0.061272277043514456,
"volume": 342.73248870914625,
"volume_molar": 9.828491857293283,
"formula_full": "K4 Sn1 Sb2 F14",
"formula_reduced": "K4SnSb2F14",
"formula_anonymous": "AB2C4D14",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-106067",
"created_at": "2022-09-04T14:36:08.204696Z",
"updated_at": "2022-09-04T14:36:08.204716Z",
"structure_string": "K2 Sn1 Hg1 Te4\n1.0\n6.871806 0.030108 -1.908632\n-3.963719 5.613515 -1.908632\n-0.015514 -0.030108 7.131924\nK Sn Hg Te\n2 1 1 4\ndirect\n0.500001 -0.000000 0.500000 K\n-0.000000 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Hg\n0.581411 0.942462 0.000000 Te\n0.942463 0.581411 0.000000 Te\n0.057538 0.057537 0.638949 Te\n0.418589 0.418588 0.361051 Te\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Sn",
"Hg",
"Te"
],
"chemical_system": "Hg-K-Sn-Te",
"density": 5.4786474984892015,
"density_atomic": 0.029072197359677834,
"volume": 275.176998182316,
"volume_molar": 20.71443271210214,
"formula_full": "K2 Sn1 Hg1 Te4",
"formula_reduced": "K2SnHgTe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.0059141708333334,
"spacegroup": 121
},
{
"id": "jvasp-86187",
"created_at": "2022-09-04T14:36:15.897780Z",
"updated_at": "2022-09-04T14:36:15.897805Z",
"structure_string": "K2 Sn1 Hg1 Se4\n1.0\n6.449459 0.055566 -1.842875\n-3.656885 5.312797 -1.842875\n-0.028905 -0.055566 6.707525\nK Sn Hg Se\n2 1 1 4\ndirect\n0.500000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 K\n0.500001 0.500001 0.000001 Sn\n0.000000 0.000000 0.000000 Hg\n0.444892 0.093253 0.000001 Se\n0.093253 0.444891 0.000001 Se\n0.555109 0.555109 0.648362 Se\n0.906749 0.906749 0.351640 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Sn",
"Hg",
"Se"
],
"chemical_system": "Hg-K-Se-Sn",
"density": 5.152809405290404,
"density_atomic": 0.03480089882822144,
"volume": 229.87912006205082,
"volume_molar": 17.304555234982622,
"formula_full": "K2 Sn1 Hg1 Se4",
"formula_reduced": "K2SnHgSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2634244708333333,
"spacegroup": 121
},
{
"id": "jvasp-86789",
"created_at": "2022-09-04T14:35:41.971272Z",
"updated_at": "2022-09-04T14:35:41.971291Z",
"structure_string": "K2 Sn1 Hg1 Se4\n1.0\n6.449459 0.055566 -1.842875\n-3.656885 5.312797 -1.842875\n-0.028905 -0.055566 6.707525\nK Sn Hg Se\n2 1 1 4\ndirect\n0.500000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 K\n0.500001 0.500001 0.000001 Sn\n0.000000 0.000000 0.000000 Hg\n0.444892 0.093253 0.000001 Se\n0.093253 0.444891 0.000001 Se\n0.555109 0.555109 0.648362 Se\n0.906749 0.906749 0.351640 Se\n",
"nsites": 8,
"nelements": 4,
"elements": [
"K",
"Sn",
"Hg",
"Se"
],
"chemical_system": "Hg-K-Se-Sn",
"density": 5.152809405290404,
"density_atomic": 0.03480089882822144,
"volume": 229.87912006205082,
"volume_molar": 17.304555234982622,
"formula_full": "K2 Sn1 Hg1 Se4",
"formula_reduced": "K2SnHgSe4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 0.2634244708333333,
"spacegroup": 121
},
{
"id": "jvasp-26937",
"created_at": "2022-09-04T14:38:35.017555Z",
"updated_at": "2022-09-04T14:38:35.017579Z",
"structure_string": "K2 Sn1 H6 O6\n1.0\n5.327071 -0.079390 1.823421\n1.278111 5.172080 1.823421\n-0.102969 -0.079390 5.629559\nK Sn H O\n2 1 6 6\ndirect\n0.292316 0.292316 0.292316 K\n0.707684 0.707684 0.707684 K\n0.000000 0.000000 0.000000 Sn\n0.373169 0.810571 0.239051 H\n0.239051 0.373170 0.810571 H\n0.810571 0.239051 0.373170 H\n0.626830 0.189429 0.760949 H\n0.760949 0.626830 0.189429 H\n0.189429 0.760949 0.626831 H\n0.189225 0.802243 0.297612 O\n0.297612 0.189225 0.802243 O\n0.802242 0.297612 0.189225 O\n0.810775 0.197757 0.702388 O\n0.702388 0.810775 0.197757 O\n0.197757 0.702388 0.810775 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"K",
"Sn",
"H",
"O"
],
"chemical_system": "H-K-O-Sn",
"density": 3.1568955389570155,
"density_atomic": 0.09539000806346372,
"volume": 157.24917425334928,
"volume_molar": 6.313177744982915,
"formula_full": "K2 Sn1 H6 O6",
"formula_reduced": "K2Sn(HO)6",
"formula_anonymous": "AB2C6D6",
"energy_above_hull": 2.262473246666667,
"spacegroup": 148
},
{
"id": "jvasp-25587",
"created_at": "2022-09-04T14:38:28.529395Z",
"updated_at": "2022-09-04T14:38:28.529418Z",
"structure_string": "K6 Sn10 Cl6 F20\n1.0\n4.341867 -0.000000 -0.000000\n-2.170933 9.509442 0.000000\n-0.000000 -0.000000 20.755025\nK Sn Cl F\n6 10 6 20\ndirect\n0.000000 0.000000 0.000000 K\n0.441202 0.882404 0.163681 K\n0.441202 0.882404 0.336320 K\n0.558799 0.117596 0.663681 K\n0.558799 0.117596 0.836320 K\n0.000000 0.000000 0.500000 K\n0.672614 0.345227 0.501123 Sn\n0.870882 0.741763 0.648971 Sn\n0.327387 0.654773 0.001123 Sn\n0.129119 0.258237 0.351029 Sn\n0.672614 0.345227 -0.001123 Sn\n0.129119 0.258237 0.148971 Sn\n0.870882 0.741763 0.851029 Sn\n0.205008 0.410015 0.750000 Sn\n0.794993 0.589984 0.250000 Sn\n0.327387 0.654773 0.498877 Sn\n0.185809 0.371618 0.613144 Cl\n0.814192 0.628382 0.113144 Cl\n0.814192 0.628382 0.386856 Cl\n0.419400 0.838800 0.750000 Cl\n0.185809 0.371618 0.886856 Cl\n0.580601 0.161200 0.250000 Cl\n0.142375 0.284750 0.463269 F\n0.376614 0.753226 0.899436 F\n0.429112 0.858222 0.035635 F\n0.857626 0.715250 0.536731 F\n0.623387 0.246774 0.399436 F\n0.429112 0.858222 0.464365 F\n0.326828 0.653654 0.250000 F\n0.623387 0.246774 0.100564 F\n0.570889 0.141778 0.535636 F\n0.673174 0.346346 0.750000 F\n0.977083 0.954162 0.871488 F\n0.022919 0.045838 0.371488 F\n0.857626 0.715250 0.963269 F\n0.094128 0.188256 0.750000 F\n0.376614 0.753226 0.600564 F\n0.022919 0.045838 0.128512 F\n0.142375 0.284750 0.036731 F\n0.905873 0.811744 0.250000 F\n0.977083 0.954162 0.628513 F\n0.570889 0.141778 0.964365 F\n",
"nsites": 42,
"nelements": 4,
"elements": [
"K",
"Sn",
"Cl",
"F"
],
"chemical_system": "Cl-F-K-Sn",
"density": 3.9033257428462975,
"density_atomic": 0.04901110335555338,
"volume": 856.9486733507916,
"volume_molar": 12.287298892889828,
"formula_full": "K6 Sn10 Cl6 F20",
"formula_reduced": "K3Sn5Cl3F10",
"formula_anonymous": "A3B3C5D10",
"energy_above_hull": 0.0,
"spacegroup": 63
}
]
}