{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=524","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=522","results":[{"id":"jvasp-15038","created_at":"2022-09-04T14:35:55.986590Z","updated_at":"2022-09-04T14:35:55.986616Z","structure_string":"Er1 Co5\n1.0\n2.431556 -4.211578 -0.000000\n2.431556 4.211578 -0.000000\n0.000000 0.000000 3.942531\nEr Co\n1 5\ndirect\n0.000000 0.000000 0.000000 Er\n0.333334 0.666668 0.000000 Co\n0.666668 0.333334 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.500001 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Co\n","nsites":6,"nelements":2,"elements":["Er","Co"],"chemical_system":"Co-Er","density":9.499184096188051,"density_atomic":0.07430482461204892,"volume":80.74845787371751,"volume_molar":8.104642991140953,"formula_full":"Er1 Co5","formula_reduced":"ErCo5","formula_anonymous":"AB5","energy_above_hull":3.2649257500000006,"spacegroup":191},{"id":"jvasp-62066","created_at":"2022-09-04T14:36:05.680217Z","updated_at":"2022-09-04T14:36:05.680233Z","structure_string":"Si8 B24\n1.0\n-3.110796 4.202815 6.310998\n3.110796 -4.202815 6.310998\n3.110796 4.202815 -6.310998\nSi B\n8 24\ndirect\n0.654324 0.657358 0.003034 Si\n0.154323 0.151289 0.996966 Si\n0.345676 0.342642 0.996966 Si\n0.020560 0.687208 0.207768 Si\n0.479440 0.687208 0.666646 Si\n0.979439 0.312793 0.792232 Si\n0.520560 0.312793 0.333354 Si\n0.845677 0.848712 0.003034 Si\n0.323636 0.154156 0.480949 B\n0.176363 0.657314 0.830519 B\n0.173206 0.342688 0.519051 B\n0.326794 0.845845 0.169482 B\n0.676363 0.845845 0.519051 B\n0.823637 0.342687 0.169481 B\n0.826794 0.657313 0.480949 B\n0.673205 0.154156 0.830518 B\n0.777510 0.390539 0.392277 B\n0.073983 0.797192 0.723211 B\n0.426017 0.149228 0.723210 B\n0.568971 0.297485 0.728513 B\n0.931028 0.659542 0.728513 B\n0.068972 0.340459 0.271488 B\n0.431029 0.702516 0.271488 B\n0.998260 0.390539 0.613027 B\n0.501739 0.114767 0.392277 B\n0.277511 0.885233 0.386973 B\n0.222489 0.609462 0.607723 B\n0.001740 0.609462 0.386973 B\n0.498261 0.885233 0.607723 B\n0.722489 0.114767 0.613027 B\n0.926017 0.202809 0.276789 B\n0.573983 0.850773 0.276791 B\n","nsites":32,"nelements":2,"elements":["Si","B"],"chemical_system":"B-Si","density":2.4358884730526404,"density_atomic":0.0969572164905201,"volume":330.0424780978399,"volume_molar":6.211132062138777,"formula_full":"Si8 B24","formula_reduced":"SiB3","formula_anonymous":"AB3","energy_above_hull":4.123224087500001,"spacegroup":74},{"id":"jvasp-91445","created_at":"2022-09-04T14:36:01.336465Z","updated_at":"2022-09-04T14:36:01.336491Z","structure_string":"Zn16 S16\n1.0\n3.841538 -0.000000 0.000000\n-1.920768 3.326870 -0.000000\n0.000000 -0.000000 50.226267\nZn S\n16 16\ndirect\n0.333333 0.666667 0.624979 Zn\n0.333333 0.666667 0.812378 Zn\n0.666667 0.333333 0.874934 Zn\n-0.000000 -0.000000 0.562495 Zn\n0.333333 0.666667 0.937521 Zn\n0.333333 0.666667 0.437506 Zn\n-0.000000 -0.000000 0.187558 Zn\n0.666667 0.333333 0.687455 Zn\n-0.000000 -0.000000 0.000053 Zn\n0.666667 0.333333 0.312518 Zn\n0.333333 0.666667 0.250034 Zn\n0.666667 0.333333 0.500002 Zn\n0.333333 0.666667 0.062651 Zn\n-0.000000 -0.000000 0.375010 Zn\n0.666667 0.333333 0.125091 Zn\n-0.000000 -0.000000 0.749923 Zn\n-0.000000 -0.000000 0.046990 S\n-0.000000 -0.000000 0.609348 S\n0.333333 0.666667 0.859211 S\n-0.000000 -0.000000 0.421867 S\n0.333333 0.666667 0.671829 S\n-0.000000 -0.000000 0.796765 S\n0.666667 0.333333 0.921867 S\n0.333333 0.666667 0.109476 S\n0.666667 0.333333 0.734301 S\n0.666667 0.333333 0.546859 S\n0.666667 0.333333 0.359373 S\n0.333333 0.666667 0.296886 S\n-0.000000 -0.000000 0.234407 S\n0.666667 0.333333 0.171936 S\n0.333333 0.666667 0.984335 S\n0.333333 0.666667 0.484363 S\n","nsites":32,"nelements":2,"elements":["Zn","S"],"chemical_system":"S-Zn","density":4.034465473441529,"density_atomic":0.04985148651090783,"volume":641.906635883329,"volume_molar":12.080162862710859,"formula_full":"Zn16 S16","formula_reduced":"ZnS","formula_anonymous":"AB","energy_above_hull":6.499999999998174e-05,"spacegroup":156},{"id":"jvasp-86823","created_at":"2022-09-04T14:35:50.818547Z","updated_at":"2022-09-04T14:35:50.818574Z","structure_string":"Er4 Ru8\n1.0\n5.232612 -0.000000 0.000000\n-2.616306 4.531575 -0.000000\n-0.000000 -0.000000 8.859955\nEr Ru\n4 8\ndirect\n0.333332 0.666666 0.432932 Er\n0.666666 0.333333 0.567068 Er\n0.666666 0.333333 0.932933 Er\n0.333332 0.666666 0.067068 Er\n0.171026 0.342054 0.750000 Ru\n0.171025 0.828973 0.750000 Ru\n0.342054 0.171026 0.250000 Ru\n0.828972 0.657945 0.250000 Ru\n0.657944 0.828973 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.828973 0.171026 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n","nsites":12,"nelements":2,"elements":["Er","Ru"],"chemical_system":"Er-Ru","density":11.67899797351779,"density_atomic":0.05711918799719354,"volume":210.0870201549364,"volume_molar":10.543113393516533,"formula_full":"Er4 Ru8","formula_reduced":"ErRu2","formula_anonymous":"AB2","energy_above_hull":2.9378436666666667,"spacegroup":194},{"id":"jvasp-90578","created_at":"2022-09-04T14:36:04.329067Z","updated_at":"2022-09-04T14:36:04.329098Z","structure_string":"Mg6 Sn2\n1.0\n4.486622 -0.000000 0.000000\n0.000000 4.486622 0.000000\n0.000000 0.000000 9.071785\nMg Sn\n6 2\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n","nsites":8,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":3.484974052690699,"density_atomic":0.04380848907502405,"volume":182.6130087778109,"volume_molar":13.74651554333866,"formula_full":"Mg6 Sn2","formula_reduced":"Mg3Sn","formula_anonymous":"AB3","energy_above_hull":0.1348259571428571,"spacegroup":139},{"id":"jvasp-14713","created_at":"2022-09-04T14:35:51.856393Z","updated_at":"2022-09-04T14:35:51.856415Z","structure_string":"Zn2 Ni2\n1.0\n3.287469 -0.000000 0.000000\n-0.000000 3.831619 0.000000\n0.000000 0.000000 3.831619\nZn Ni\n2 2\ndirect\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n","nsites":4,"nelements":2,"elements":["Zn","Ni"],"chemical_system":"Ni-Zn","density":8.539510383684984,"density_atomic":0.08287693641670806,"volume":48.26433230938779,"volume_molar":7.266365071363729,"formula_full":"Zn2 Ni2","formula_reduced":"ZnNi","formula_anonymous":"AB","energy_above_hull":0.3333908000000001,"spacegroup":123},{"id":"jvasp-11969","created_at":"2022-09-04T14:36:04.321838Z","updated_at":"2022-09-04T14:36:04.321866Z","structure_string":"Mg8 Ni16\n1.0\n4.804482 -0.000000 -0.000000\n-2.402241 4.160803 -0.000000\n-0.000000 0.000000 15.769305\nMg Ni\n8 16\ndirect\n0.000000 0.000000 0.093127 Mg\n0.000000 0.000000 0.593127 Mg\n0.000000 0.000000 0.906873 Mg\n0.000000 0.000000 0.406873 Mg\n0.333333 0.666666 0.844107 Mg\n0.666667 0.333333 0.344106 Mg\n0.666667 0.333333 0.155894 Mg\n0.333333 0.666666 0.655894 Mg\n0.666667 0.333333 0.625162 Ni\n0.333333 0.666666 0.125162 Ni\n0.835831 0.164169 0.750000 Ni\n0.671662 0.835830 0.250000 Ni\n0.164169 0.328338 0.250000 Ni\n0.835831 0.671662 0.750000 Ni\n0.328338 0.164169 0.750000 Ni\n0.500000 0.000000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n-0.000000 0.500000 0.000000 Ni\n0.666667 0.333333 0.874839 Ni\n0.500000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.164169 0.835830 0.250000 Ni\n0.333333 0.666666 0.374838 Ni\n","nsites":24,"nelements":2,"elements":["Mg","Ni"],"chemical_system":"Mg-Ni","density":5.971006229268184,"density_atomic":0.0761333542320365,"volume":315.23634078768765,"volume_molar":7.909990070378268,"formula_full":"Mg8 Ni16","formula_reduced":"MgNi2","formula_anonymous":"AB2","energy_above_hull":0.5463324380952381,"spacegroup":194},{"id":"jvasp-91448","created_at":"2022-09-04T14:36:06.115912Z","updated_at":"2022-09-04T14:36:06.115940Z","structure_string":"Si4 O8\n1.0\n5.006967 0.087485 -0.092202\n-0.157617 5.425444 -0.306347\n-0.103594 -0.270499 6.210018\nSi O\n4 8\ndirect\n0.495054 0.728790 0.130604 Si\n0.203859 0.227193 0.100085 Si\n0.853932 0.496628 0.825507 Si\n0.335905 0.510401 0.528339 Si\n0.790955 0.717851 0.022410 O\n0.603257 0.419621 0.654656 O\n0.931944 0.248974 0.948805 O\n0.382221 0.457164 0.033103 O\n0.451306 0.733506 0.391442 O\n0.191562 0.285441 0.364159 O\n0.342607 0.962875 0.042820 O\n0.098722 0.602269 0.689490 O\n","nsites":12,"nelements":2,"elements":["Si","O"],"chemical_system":"O-Si","density":2.3711139693497922,"density_atomic":0.07129573991722307,"volume":168.3130017856948,"volume_molar":8.446704904096546,"formula_full":"Si4 O8","formula_reduced":"SiO2","formula_anonymous":"AB2","energy_above_hull":1.4277985333333336,"spacegroup":1},{"id":"jvasp-92172","created_at":"2022-09-04T14:36:00.071914Z","updated_at":"2022-09-04T14:36:00.071953Z","structure_string":"H6 W2\n1.0\n0.000000 3.066204 0.000000\n-0.005731 0.000000 3.090777\n6.396574 0.000000 -1.431099\nH W\n6 2\ndirect\n0.250000 0.532070 0.176924 H\n0.749999 0.467931 0.823076 H\n0.250000 0.913366 0.820496 H\n0.749999 0.086635 0.179504 H\n0.749999 0.945533 0.631558 H\n0.250000 0.054467 0.368442 H\n0.749999 0.664436 0.358985 W\n0.250000 0.335565 0.641014 W\n","nsites":8,"nelements":2,"elements":["H","W"],"chemical_system":"H-W","density":10.241613248980382,"density_atomic":0.13202435145798655,"volume":60.594882017245126,"volume_molar":4.561386360543036,"formula_full":"H6 W2","formula_reduced":"H3W","formula_anonymous":"AB3","energy_above_hull":3.954325,"spacegroup":11},{"id":"jvasp-14939","created_at":"2022-09-04T14:36:07.560875Z","updated_at":"2022-09-04T14:36:07.560901Z","structure_string":"Ti3 Hg1\n1.0\n4.118853 0.000000 0.000000\n-0.000000 4.118853 0.000000\n-0.000000 -0.000000 4.118853\nTi Hg\n3 1\ndirect\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Hg\n","nsites":4,"nelements":2,"elements":["Ti","Hg"],"chemical_system":"Hg-Ti","density":8.179367662755993,"density_atomic":0.057244150381539405,"volume":69.87613534901821,"volume_molar":10.520098070914985,"formula_full":"Ti3 Hg1","formula_reduced":"Ti3Hg","formula_anonymous":"AB3","energy_above_hull":2.4513149000000007,"spacegroup":221},{"id":"jvasp-86690","created_at":"2022-09-04T14:35:56.174260Z","updated_at":"2022-09-04T14:35:56.174283Z","structure_string":"U12 Mn2\n1.0\n5.021646 -0.000000 1.808202\n2.510822 7.184843 0.904101\n0.076688 -0.000000 7.664054\nU Mn\n12 2\ndirect\n0.098650 0.683657 0.119043 U\n0.901351 0.316342 0.880956 U\n0.093667 0.312665 0.500000 U\n0.593668 0.500000 0.312665 U\n0.598651 0.119043 0.683657 U\n0.282307 0.316342 0.119043 U\n0.782308 0.119043 0.316342 U\n0.906334 0.687334 0.499999 U\n0.401350 0.880957 0.316342 U\n0.217694 0.880957 0.683657 U\n0.406333 0.500000 0.687334 U\n0.717694 0.683657 0.880956 U\n0.250000 0.000000 -0.000000 Mn\n0.750001 0.000000 -0.000000 Mn\n","nsites":14,"nelements":2,"elements":["U","Mn"],"chemical_system":"Mn-U","density":17.877161883984506,"density_atomic":0.05081286838531148,"volume":275.52075773087023,"volume_molar":11.851605609693992,"formula_full":"U12 Mn2","formula_reduced":"U6Mn","formula_anonymous":"AB6","energy_above_hull":6.531036177339901,"spacegroup":140},{"id":"jvasp-61986","created_at":"2022-09-04T14:36:00.103792Z","updated_at":"2022-09-04T14:36:00.103820Z","structure_string":"Th2 Al6\n1.0\n3.278474 -5.678483 0.000000\n3.278474 5.678483 -0.000000\n-0.000000 0.000000 4.641502\nTh Al\n2 6\ndirect\n0.666666 0.333333 0.250000 Th\n0.333333 0.666666 0.750000 Th\n0.140594 0.859405 0.250000 Al\n0.140594 0.281189 0.250000 Al\n0.718810 0.859405 0.250000 Al\n0.859405 0.140594 0.750000 Al\n0.859405 0.718810 0.750000 Al\n0.281189 0.140594 0.750000 Al\n","nsites":8,"nelements":2,"elements":["Th","Al"],"chemical_system":"Al-Th","density":6.014600428906399,"density_atomic":0.04629108664620577,"volume":172.8194471031221,"volume_molar":13.009287956504693,"formula_full":"Th2 Al6","formula_reduced":"ThAl3","formula_anonymous":"AB3","energy_above_hull":2.0023860000000004,"spacegroup":194}]}