{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4324","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4322","results":[{"id":"jvasp-115297","created_at":"2022-09-04T14:38:45.926875Z","updated_at":"2022-09-04T14:38:45.926903Z","structure_string":"Y1 Pb1 O2\n1.0\n1.908852 1.102076 6.902110\n-1.908852 1.102076 6.902110\n0.000000 -2.204153 6.902110\nY Pb O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Pb\n0.100789 0.100789 0.100789 O\n0.899211 0.899211 0.899211 O\n","nsites":4,"nelements":3,"elements":["Y","Pb","O"],"chemical_system":"O-Pb-Y","density":6.253806255048073,"density_atomic":0.045913767533234166,"volume":87.11983822945143,"volume_molar":13.116198220154642,"formula_full":"Y1 Pb1 O2","formula_reduced":"YPbO2","formula_anonymous":"ABC2","energy_above_hull":1.6007083175000003,"spacegroup":166},{"id":"jvasp-117525","created_at":"2022-09-04T14:38:45.927892Z","updated_at":"2022-09-04T14:38:45.927912Z","structure_string":"Ba1 Cd1 Br1\n1.0\n4.153340 0.000000 0.000000\n0.000000 4.153340 0.000000\n0.000000 0.000000 9.362842\nBa Cd Br\n1 1 1\ndirect\n0.000000 0.000000 0.380497 Ba\n0.000000 0.000000 0.001330 Cd\n0.000000 0.000000 0.697348 Br\n","nsites":3,"nelements":3,"elements":["Ba","Cd","Br"],"chemical_system":"Ba-Br-Cd","density":3.3891358220165397,"density_atomic":0.018574562387676737,"volume":161.51120749904422,"volume_molar":32.421440862560395,"formula_full":"Ba1 Cd1 Br1","formula_reduced":"BaCdBr","formula_anonymous":"ABC","energy_above_hull":0.1469666666666667,"spacegroup":99},{"id":"jvasp-116828","created_at":"2022-09-04T14:38:45.929073Z","updated_at":"2022-09-04T14:38:45.929095Z","structure_string":"W2 O2 F8\n1.0\n4.911914 -0.298657 -0.430474\n-1.248050 5.499767 -1.187161\n-0.186984 0.100811 6.388231\nW O F\n2 2 8\ndirect\n0.850123 0.244697 0.775971 W\n0.149877 0.755303 0.224030 W\n0.603273 -0.034202 0.714386 O\n0.396727 0.034202 0.285614 O\n0.172863 0.163351 0.891105 F\n0.177762 0.639166 0.920519 F\n0.628237 0.449491 0.712696 F\n0.995166 0.256928 0.520705 F\n0.004834 0.743071 0.479295 F\n0.371763 0.550509 0.287304 F\n0.822239 0.360834 0.079481 F\n0.827137 0.836648 0.108895 F\n","nsites":12,"nelements":3,"elements":["W","O","F"],"chemical_system":"F-O-W","density":5.378291966636813,"density_atomic":0.07045312876919786,"volume":170.32600552505775,"volume_molar":8.547726503003629,"formula_full":"W2 O2 F8","formula_reduced":"WOF4","formula_anonymous":"ABC4","energy_above_hull":1.3687641050000003,"spacegroup":2},{"id":"jvasp-113138","created_at":"2022-09-04T14:38:45.933164Z","updated_at":"2022-09-04T14:38:45.933184Z","structure_string":"Sr6 Os6 N10\n1.0\n5.742002 0.017095 -1.542327\n-0.962355 6.609628 -2.517443\n-0.001609 0.013307 9.532106\nSr Os N\n6 6 10\ndirect\n0.820463 0.422961 0.618312 Sr\n0.179536 0.577041 0.381688 Sr\n0.659579 0.866702 0.893095 Sr\n0.340419 0.133299 0.106906 Sr\n0.663797 0.689675 0.211710 Sr\n0.336202 0.310326 0.788291 Sr\n0.903645 0.127767 0.291929 Os\n0.352043 0.088008 0.413551 Os\n0.096354 0.872235 0.708072 Os\n0.119045 0.676128 0.031469 Os\n0.880954 0.323874 0.968532 Os\n0.647956 0.911993 0.586449 Os\n0.129274 0.757628 0.864992 N\n0.898297 0.105949 0.780786 N\n0.101701 0.894053 0.219215 N\n0.826463 0.701452 0.497549 N\n0.173536 0.298550 0.502451 N\n0.728656 0.540679 0.922467 N\n0.271343 0.459323 0.077533 N\n0.361658 0.902670 0.642984 N\n0.638340 0.097331 0.357017 N\n0.870725 0.242374 0.135008 N\n","nsites":22,"nelements":3,"elements":["Sr","Os","N"],"chemical_system":"N-Os-Sr","density":8.286957163336531,"density_atomic":0.060753372300007685,"volume":362.1198160220847,"volume_molar":9.912438654864989,"formula_full":"Sr6 Os6 N10","formula_reduced":"Sr3Os3N5","formula_anonymous":"A3B3C5","energy_above_hull":4.59234547090909,"spacegroup":2},{"id":"jvasp-116847","created_at":"2022-09-04T14:38:45.935097Z","updated_at":"2022-09-04T14:38:45.935113Z","structure_string":"Fe6 O7 F5\n1.0\n4.559250 -0.012815 0.229369\n0.322093 5.334062 0.545042\n0.023966 -0.043786 7.478749\nFe O F\n6 7 5\ndirect\n0.541579 0.841157 0.659592 Fe\n0.530566 0.501232 0.009018 Fe\n0.491028 0.169465 0.333971 Fe\n0.000476 0.319432 0.676516 Fe\n0.989651 0.664598 0.313147 Fe\n0.958766 0.000218 -0.001729 Fe\n0.306305 0.467393 0.232553 O\n0.298877 0.129576 0.568040 O\n0.695316 0.872437 0.420923 O\n0.702803 0.207584 0.104221 O\n0.793154 0.706236 0.089636 O\n0.807830 0.033424 0.776866 O\n0.699800 0.529188 0.776510 O\n0.186691 0.627370 0.566245 F\n0.793788 0.366624 0.436406 F\n0.292865 0.797159 0.902532 F\n0.194742 0.972556 0.219209 F\n0.215765 0.294333 0.916341 F\n","nsites":18,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":4.946055366873325,"density_atomic":0.09890921846876258,"volume":181.98505941774016,"volume_molar":6.08855357794775,"formula_full":"Fe6 O7 F5","formula_reduced":"Fe6O7F5","formula_anonymous":"A5B6C7","energy_above_hull":2.4714677173611106,"spacegroup":1},{"id":"jvasp-113025","created_at":"2022-09-04T14:38:45.937549Z","updated_at":"2022-09-04T14:38:45.937571Z","structure_string":"Dy16 Mg4 Ni4\n1.0\n8.249445 -0.000000 4.762819\n2.749815 7.777651 4.762819\n-0.000000 -0.000000 9.525638\nDy Mg Ni\n16 4 4\ndirect\n0.346046 0.346046 0.346047 Dy\n0.934304 0.934305 0.565695 Dy\n0.565694 0.565694 0.934306 Dy\n0.934305 0.565694 0.934306 Dy\n0.565694 0.934305 0.565695 Dy\n0.934305 0.565694 0.565695 Dy\n0.812522 0.812523 0.187478 Dy\n0.187477 0.187477 0.812523 Dy\n0.565694 0.934305 0.934306 Dy\n0.187476 0.812523 0.187477 Dy\n0.187476 0.812523 0.812524 Dy\n0.812523 0.187477 0.187477 Dy\n0.961859 0.346046 0.346047 Dy\n0.346046 0.961859 0.346047 Dy\n0.346046 0.346046 0.961860 Dy\n0.812523 0.187477 0.812524 Dy\n0.579621 0.579622 0.579623 Mg\n0.579621 0.579622 0.261135 Mg\n0.579622 0.261135 0.579622 Mg\n0.261134 0.579622 0.579623 Mg\n0.142003 0.573992 0.142003 Ni\n0.142003 0.142003 0.142003 Ni\n0.142003 0.142003 0.573992 Ni\n0.573991 0.142003 0.142003 Ni\n","nsites":24,"nelements":3,"elements":["Dy","Mg","Ni"],"chemical_system":"Dy-Mg-Ni","density":7.966083593002611,"density_atomic":0.03926847047925344,"volume":611.1773569759949,"volume_molar":15.335816970975875,"formula_full":"Dy16 Mg4 Ni4","formula_reduced":"Dy4MgNi","formula_anonymous":"ABC4","energy_above_hull":1.0362479083333334,"spacegroup":216},{"id":"jvasp-113145","created_at":"2022-09-04T14:38:45.939063Z","updated_at":"2022-09-04T14:38:45.939084Z","structure_string":"Li2 V2 C4 O12\n1.0\n4.360818 -0.011224 -1.528288\n-1.570451 6.273819 2.524929\n-0.038539 -0.048239 6.942523\nLi V C O\n2 2 4 12\ndirect\n0.749992 0.082545 0.417449 Li\n0.250009 0.582550 0.917455 Li\n0.500000 0.159794 0.840205 V\n0.000000 0.659801 0.340199 V\n0.121013 0.120398 0.119125 C\n0.621022 0.620398 0.619126 C\n0.378979 0.380874 0.379603 C\n0.878988 0.880876 0.879601 C\n0.904038 0.627987 0.612889 O\n0.404029 0.127988 0.112887 O\n0.595972 0.887114 0.872012 O\n0.095963 0.387110 0.372013 O\n0.512803 0.238338 0.528130 O\n0.026641 0.020416 0.739408 O\n0.987190 0.971870 0.261659 O\n0.487197 0.471870 0.761661 O\n0.973359 0.260593 0.979583 O\n0.526633 0.520419 0.239408 O\n0.012810 0.738341 0.028131 O\n0.473368 0.760592 0.479581 O\n","nsites":20,"nelements":4,"elements":["Li","V","C","O"],"chemical_system":"C-Li-O-V","density":3.1117952105616618,"density_atomic":0.10533803923193044,"volume":189.86493526772927,"volume_molar":5.71696682785277,"formula_full":"Li2 V2 C4 O12","formula_reduced":"LiV(CO3)2","formula_anonymous":"ABC2D6","energy_above_hull":3.60533352,"spacegroup":149},{"id":"jvasp-113482","created_at":"2022-09-04T14:38:45.945916Z","updated_at":"2022-09-04T14:38:45.945927Z","structure_string":"Ba2 I1\n1.0\n4.433921 0.182981 0.638989\n2.866364 -8.529098 -1.708247\n-1.761344 1.367994 -3.888489\nBa I\n2 1\ndirect\n0.303546 0.541094 0.507128 Ba\n0.830714 0.958305 0.978555 Ba\n0.067120 0.249698 0.742826 I\n","nsites":3,"nelements":2,"elements":["Ba","I"],"chemical_system":"Ba-I","density":4.36075444094329,"density_atomic":0.01961936731572182,"volume":152.91012965519917,"volume_molar":30.694877480448657,"formula_full":"Ba2 I1","formula_reduced":"Ba2I","formula_anonymous":"AB2","energy_above_hull":0.0521819899999999,"spacegroup":166},{"id":"jvasp-115301","created_at":"2022-09-04T14:38:45.949558Z","updated_at":"2022-09-04T14:38:45.949593Z","structure_string":"Y1 Pb1 O2\n1.0\n3.271662 0.000000 -0.000000\n0.000000 3.271662 0.000000\n-0.000000 0.000000 6.757303\nY Pb O\n1 1 2\ndirect\n0.499999 0.499999 0.559582 Y\n0.000000 0.000000 0.061185 Pb\n0.000000 0.000000 0.521754 O\n0.499999 0.499999 0.867477 O\n","nsites":4,"nelements":3,"elements":["Y","Pb","O"],"chemical_system":"O-Pb-Y","density":7.532709689851382,"density_atomic":0.0553031334023184,"volume":72.3286322838321,"volume_molar":10.889330114787931,"formula_full":"Y1 Pb1 O2","formula_reduced":"YPbO2","formula_anonymous":"ABC2","energy_above_hull":1.4367858175,"spacegroup":99},{"id":"jvasp-113150","created_at":"2022-09-04T14:38:45.950718Z","updated_at":"2022-09-04T14:38:45.950759Z","structure_string":"Li4 V6 O12\n1.0\n2.844508 -0.006268 0.543179\n1.306463 9.733113 0.982512\n0.012202 0.031535 7.658430\nLi V O\n4 6 12\ndirect\n0.993530 0.996973 0.016182 Li\n0.993604 0.496938 0.516174 Li\n0.673104 0.003021 0.650539 Li\n0.673075 0.503057 0.150487 Li\n0.991901 0.259795 0.756566 V\n0.674761 0.240193 0.410209 V\n0.674843 0.740201 0.910104 V\n0.333390 0.750010 0.583217 V\n0.333289 0.249993 0.083422 V\n0.991825 0.759803 0.256463 V\n0.156518 0.640070 0.046744 O\n0.156466 0.140065 0.546851 O\n0.834565 0.362359 0.968671 O\n0.834591 0.862409 0.468528 O\n0.832125 0.637656 0.697976 O\n0.494631 0.637669 0.372877 O\n0.171966 0.362326 0.293785 O\n0.172083 0.862312 0.793646 O\n0.494663 0.137677 0.873014 O\n0.510193 0.359929 0.619923 O\n0.832052 0.137603 0.198132 O\n0.510153 0.859931 0.119822 O\n","nsites":22,"nelements":3,"elements":["Li","V","O"],"chemical_system":"Li-O-V","density":4.116080158832309,"density_atomic":0.10379168069689042,"volume":211.96303838886692,"volume_molar":5.802142059522911,"formula_full":"Li4 V6 O12","formula_reduced":"Li2V3O6","formula_anonymous":"A2B3C6","energy_above_hull":2.9570830545454543,"spacegroup":12},{"id":"jvasp-106967","created_at":"2022-09-04T14:38:45.957363Z","updated_at":"2022-09-04T14:38:45.957390Z","structure_string":"Nb1 Ga1 Tc2\n1.0\n3.835170 -0.000000 2.214236\n1.278390 3.615833 2.214236\n-0.000000 -0.000000 4.428473\nNb Ga Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500001 Ga\n0.750000 0.749999 0.750001 Tc\n0.250000 0.250000 0.250000 Tc\n","nsites":4,"nelements":3,"elements":["Nb","Ga","Tc"],"chemical_system":"Ga-Nb-Tc","density":9.697236291482342,"density_atomic":0.06513478839962102,"volume":61.41111529308773,"volume_molar":9.245659513089075,"formula_full":"Nb1 Ga1 Tc2","formula_reduced":"NbGaTc2","formula_anonymous":"ABC2","energy_above_hull":3.93786368125,"spacegroup":225},{"id":"jvasp-107981","created_at":"2022-09-04T14:38:45.958302Z","updated_at":"2022-09-04T14:38:45.958325Z","structure_string":"Sc2 I6\n1.0\n10.376269 -0.000000 0.000000\n-5.188134 8.986113 0.000000\n-0.000000 -0.000000 3.807794\nSc I\n2 6\ndirect\n0.333334 0.666666 0.749999 Sc\n0.666667 0.333333 0.250000 Sc\n0.210256 0.420511 0.250000 I\n0.579489 0.789744 0.250000 I\n0.210256 0.789744 0.250000 I\n0.789744 0.579489 0.749999 I\n0.420511 0.210256 0.749999 I\n0.789744 0.210256 0.749999 I\n","nsites":8,"nelements":2,"elements":["Sc","I"],"chemical_system":"I-Sc","density":3.9816666906283067,"density_atomic":0.02253219204615678,"volume":355.04756854602283,"volume_molar":26.726830428498726,"formula_full":"Sc2 I6","formula_reduced":"ScI3","formula_anonymous":"AB3","energy_above_hull":0.11475351875,"spacegroup":194}]}