{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3462","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=3460","results":[{"id":"jvasp-120443","created_at":"2022-09-04T14:38:52.128440Z","updated_at":"2022-09-04T14:38:52.128476Z","structure_string":"Li8 Sm8 Sn8\n1.0\n9.426830 -0.000000 0.000000\n-4.713415 8.163874 0.000000\n-0.000000 -0.000000 7.530148\nLi Sm Sn\n8 8 8\ndirect\n0.833248 0.166752 0.712612 Li\n0.833249 0.666497 0.712612 Li\n0.333502 0.166752 0.712612 Li\n0.166752 0.833248 0.212612 Li\n0.166752 0.333502 0.212612 Li\n0.666498 0.833248 0.212612 Li\n0.666667 0.333333 0.323324 Li\n0.333333 0.666666 0.823324 Li\n0.000000 0.000000 0.001166 Sm\n0.000000 0.000000 0.501166 Sm\n0.977640 0.488819 0.005527 Sm\n0.511181 0.022361 0.005527 Sm\n0.511181 0.488819 0.005527 Sm\n0.022361 0.511181 0.505527 Sm\n0.488819 0.977639 0.505527 Sm\n0.488819 0.511181 0.505527 Sm\n0.833305 0.166695 0.270576 Sn\n0.833305 0.666608 0.270576 Sn\n0.333391 0.166695 0.270576 Sn\n0.166695 0.833304 0.770576 Sn\n0.166695 0.333391 0.770576 Sn\n0.666609 0.833304 0.770576 Sn\n0.666667 0.333333 0.738373 Sn\n0.333333 0.666666 0.238373 Sn\n","nsites":24,"nelements":3,"elements":["Li","Sm","Sn"],"chemical_system":"Li-Sm-Sn","density":6.3270314679497615,"density_atomic":0.041413864780146685,"volume":579.5160661147789,"volume_molar":14.541363845102772,"formula_full":"Li8 Sm8 Sn8","formula_reduced":"LiSmSn","formula_anonymous":"ABC","energy_above_hull":0.5404001916666666,"spacegroup":186},{"id":"jvasp-120441","created_at":"2022-09-04T14:38:52.955110Z","updated_at":"2022-09-04T14:38:52.955129Z","structure_string":"Dy10 Pt6\n1.0\n8.416315 -0.000000 0.000000\n-4.208157 7.288743 0.000000\n-0.000000 -0.000000 6.152054\nDy Pt\n10 6\ndirect\n0.666667 0.333333 0.500000 Dy\n0.333333 0.666666 0.500000 Dy\n0.333333 0.666666 -0.000000 Dy\n0.666667 0.333333 -0.000000 Dy\n0.754374 0.754373 0.250000 Dy\n0.245626 0.000000 0.250000 Dy\n-0.000000 0.245626 0.250000 Dy\n0.245626 0.245626 0.750000 Dy\n0.754374 0.000000 0.750000 Dy\n-0.000000 0.754373 0.750000 Dy\n0.393475 0.393475 0.250000 Pt\n0.606526 0.000000 0.250000 Pt\n-0.000000 0.606525 0.250000 Pt\n0.606525 0.606525 0.750000 Pt\n0.393475 0.000000 0.750000 Pt\n-0.000000 0.393475 0.750000 Pt\n","nsites":16,"nelements":2,"elements":["Dy","Pt"],"chemical_system":"Dy-Pt","density":12.300264705691117,"density_atomic":0.04239603332695943,"volume":377.3937971179412,"volume_molar":14.204491051219527,"formula_full":"Dy10 Pt6","formula_reduced":"Dy5Pt3","formula_anonymous":"A3B5","energy_above_hull":2.0373233375,"spacegroup":193},{"id":"jvasp-120440","created_at":"2022-09-04T14:38:52.489217Z","updated_at":"2022-09-04T14:38:52.489246Z","structure_string":"K4 Al2 O2 F10\n1.0\n5.961241 0.031391 0.000000\n-1.081109 5.862472 0.000000\n-0.000000 -0.000000 7.453448\nK Al O F\n4 2 2 10\ndirect\n0.033404 0.498057 0.250000 K\n0.501942 0.966596 0.750000 K\n0.966596 0.501942 0.750000 K\n0.498058 0.033404 0.250000 K\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.559762 0.559762 0.250000 O\n0.440238 0.440238 0.750000 O\n0.763271 0.763271 -0.006441 F\n0.236728 0.236728 0.006441 F\n0.763271 0.763271 0.506441 F\n0.236728 0.236728 0.493559 F\n0.803122 0.196878 0.500000 F\n0.196878 0.803122 0.500000 F\n0.803122 0.196878 -0.000000 F\n-0.005104 -0.005104 0.250000 F\n0.196878 0.803122 -0.000000 F\n0.005104 0.005104 0.750000 F\n","nsites":18,"nelements":4,"elements":["K","Al","O","F"],"chemical_system":"Al-F-K-O","density":2.7534513127282807,"density_atomic":0.06903610582777266,"volume":260.73313064478714,"volume_molar":8.723175630768765,"formula_full":"K4 Al2 O2 F10","formula_reduced":"K2AlOF5","formula_anonymous":"ABC2D5","energy_above_hull":0.0,"spacegroup":63},{"id":"jvasp-12044","created_at":"2022-09-04T14:38:09.297638Z","updated_at":"2022-09-04T14:38:09.297648Z","structure_string":"Cr4 H4 O8\n1.0\n2.557479 -0.000030 4.075318\n-0.029903 6.030124 18.282447\n-0.014930 -0.000027 9.141231\nCr H O\n4 4 8\ndirect\n0.011738 0.000209 0.992496 Cr\n0.011737 0.249790 0.993333 Cr\n0.988264 0.500209 0.006668 Cr\n0.988264 0.749790 0.007506 Cr\n0.489947 0.250666 0.484882 H\n0.510054 0.499333 0.515120 H\n0.510057 0.750664 0.512458 H\n0.489946 0.999334 0.487545 H\n0.596926 0.001276 0.590691 O\n0.410812 0.251776 0.403657 O\n0.596928 0.248715 0.595814 O\n0.403074 0.501284 0.404188 O\n0.589190 0.498223 0.596345 O\n0.403075 0.748723 0.409311 O\n0.589191 0.751768 0.589255 O\n0.410811 0.998231 0.410747 O\n","nsites":16,"nelements":3,"elements":["Cr","H","O"],"chemical_system":"Cr-H-O","density":3.994540362364856,"density_atomic":0.11319943823983154,"volume":141.34345760710738,"volume_molar":5.319938732594335,"formula_full":"Cr4 H4 O8","formula_reduced":"CrHO2","formula_anonymous":"ABC2","energy_above_hull":2.6143986000000004,"spacegroup":14},{"id":"jvasp-120439","created_at":"2022-09-04T14:38:50.684378Z","updated_at":"2022-09-04T14:38:50.684401Z","structure_string":"Mn3 As2 O14\n1.0\n5.325164 -0.066825 -0.094027\n-2.217490 4.806934 -0.644301\n0.033881 -0.197193 9.490735\nMn As O\n3 2 14\ndirect\n0.386493 0.215452 0.515160 Mn\n0.996791 0.013940 0.997673 Mn\n0.496981 0.514448 -0.000887 Mn\n0.504393 0.101077 0.203042 As\n0.483825 0.922362 0.790733 As\n0.086431 0.217135 0.593748 O\n0.290261 0.367399 0.394876 O\n0.825781 0.643182 0.922773 O\n0.162029 0.378929 0.074508 O\n0.386919 0.897533 0.617092 O\n0.583722 0.081897 0.374829 O\n0.659159 0.429776 0.156444 O\n0.054384 0.863977 0.450315 O\n0.341461 0.126613 0.903667 O\n0.654638 0.904461 0.093944 O\n0.834969 0.097684 0.839957 O\n0.155616 0.917196 0.149392 O\n0.330061 0.600206 0.845204 O\n0.639968 0.438819 0.621824 O\n","nsites":19,"nelements":3,"elements":["Mn","As","O"],"chemical_system":"As-Mn-O","density":3.7139618718806786,"density_atomic":0.07889257636272635,"volume":240.83381321764963,"volume_molar":7.6333427524433395,"formula_full":"Mn3 As2 O14","formula_reduced":"Mn3(AsO7)2","formula_anonymous":"A2B3C14","energy_above_hull":3.338467064428312,"spacegroup":1},{"id":"jvasp-120438","created_at":"2022-09-04T14:38:50.662667Z","updated_at":"2022-09-04T14:38:50.662692Z","structure_string":"Zn2 H12 C4\n1.0\n6.900641 0.000000 0.000000\n-0.000000 3.280255 2.146214\n-0.000000 0.035450 7.727036\nZn H C\n2 12 4\ndirect\n0.500000 -0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.677080 0.782727 0.190772 H\n0.822920 0.782727 0.690772 H\n0.322920 0.217275 0.809228 H\n0.177080 0.217275 0.309228 H\n0.808553 0.099506 0.248993 H\n0.691447 0.099506 0.748993 H\n0.308553 0.900495 0.251006 H\n0.873040 0.574937 0.373207 H\n0.626959 0.574937 0.873208 H\n0.126959 0.425064 0.626792 H\n0.373040 0.425064 0.126792 H\n0.191447 0.900495 0.751006 H\n0.678586 0.846053 0.727155 C\n0.321414 0.153948 0.272844 C\n0.178586 0.153948 0.772845 C\n0.821414 0.846053 0.227155 C\n","nsites":18,"nelements":3,"elements":["Zn","H","C"],"chemical_system":"C-H-Zn","density":1.8183530059146842,"density_atomic":0.10322101271763016,"volume":174.38309822865745,"volume_molar":5.834219798321566,"formula_full":"Zn2 H12 C4","formula_reduced":"Zn(H3C)2","formula_anonymous":"AB2C6","energy_above_hull":3.4031689333333337,"spacegroup":14},{"id":"jvasp-120437","created_at":"2022-09-04T14:38:52.096462Z","updated_at":"2022-09-04T14:38:52.096482Z","structure_string":"Pb2 Cl4 O14\n1.0\n5.903610 0.206619 3.916827\n1.185757 5.786992 3.916827\n0.092027 0.077803 8.587875\nPb Cl O\n2 4 14\ndirect\n0.377995 0.622005 0.250000 Pb\n0.622006 0.377994 0.750000 Pb\n0.805807 0.800133 0.179942 Cl\n0.800134 0.805806 0.679942 Cl\n0.194194 0.199866 0.820058 Cl\n0.199867 0.194193 0.320058 Cl\n0.422729 0.288155 0.151721 O\n0.288156 0.422728 0.651721 O\n0.577272 0.711844 0.848279 O\n0.711845 0.577271 0.348279 O\n0.275333 0.931792 0.404323 O\n0.931793 0.275332 0.904323 O\n0.121847 0.268233 0.485634 O\n0.068208 0.724667 0.095677 O\n0.726817 0.273183 0.250000 O\n0.268234 0.121846 0.985634 O\n0.878154 0.731766 0.514366 O\n0.731767 0.878153 0.014366 O\n0.724668 0.068207 0.595677 O\n0.273184 0.726816 0.750000 O\n","nsites":20,"nelements":3,"elements":["Pb","Cl","O"],"chemical_system":"Cl-O-Pb","density":4.500902414065172,"density_atomic":0.069482037493524,"volume":287.8441784592756,"volume_molar":8.66719079814159,"formula_full":"Pb2 Cl4 O14","formula_reduced":"PbCl2O7","formula_anonymous":"AB2C7","energy_above_hull":2.0737603455,"spacegroup":15},{"id":"jvasp-120436","created_at":"2022-09-04T14:38:44.656737Z","updated_at":"2022-09-04T14:38:44.656769Z","structure_string":"Na4 Cl12\n1.0\n5.662046 0.000000 0.000000\n0.000000 7.893322 0.000000\n-0.000000 -0.000000 8.357668\nNa Cl\n4 12\ndirect\n0.250000 0.040381 0.821529 Na\n0.250000 0.459619 0.321529 Na\n0.750001 0.959619 0.178472 Na\n0.750001 0.540380 0.678472 Na\n0.250000 0.347076 0.640823 Cl\n0.250000 0.152924 0.140823 Cl\n0.750001 0.652924 0.359177 Cl\n0.750001 0.847076 0.859177 Cl\n0.250000 0.783420 0.580568 Cl\n0.250000 0.716580 0.080568 Cl\n0.750001 0.216580 0.419432 Cl\n0.750001 0.283420 0.919432 Cl\n0.250000 0.544077 0.874700 Cl\n0.250000 0.955923 0.374700 Cl\n0.750001 0.455923 0.125300 Cl\n0.750001 0.044077 0.625300 Cl\n","nsites":16,"nelements":2,"elements":["Na","Cl"],"chemical_system":"Cl-Na","density":2.3001335955706486,"density_atomic":0.042835284359400504,"volume":373.52384230148544,"volume_molar":14.058832222222422,"formula_full":"Na4 Cl12","formula_reduced":"NaCl3","formula_anonymous":"AB3","energy_above_hull":0.25060703375,"spacegroup":62},{"id":"jvasp-120435","created_at":"2022-09-04T14:38:52.052426Z","updated_at":"2022-09-04T14:38:52.052444Z","structure_string":"Y6 Mn2 Au10\n1.0\n7.136131 -0.008472 3.145037\n2.047575 6.836072 3.145037\n-0.011396 -0.008472 7.798429\nY Mn Au\n6 2 10\ndirect\n0.891704 0.191351 0.620761 Y\n0.620760 0.891704 0.191352 Y\n0.191350 0.620761 0.891705 Y\n0.108295 0.808649 0.379240 Y\n0.379239 0.108296 0.808650 Y\n0.808649 0.379240 0.108296 Y\n0.654119 0.654120 0.654121 Mn\n0.345880 0.345880 0.345881 Mn\n0.060985 0.446436 0.682862 Au\n0.553563 0.317139 0.939015 Au\n0.317138 0.939014 0.553565 Au\n0.939013 0.553565 0.317140 Au\n0.000000 0.000000 0.000000 Au\n0.801750 0.801751 0.801752 Au\n0.499999 0.500000 0.500001 Au\n0.682861 0.060986 0.446436 Au\n0.198248 0.198249 0.198249 Au\n0.446435 0.682861 0.060987 Au\n","nsites":18,"nelements":3,"elements":["Y","Mn","Au"],"chemical_system":"Au-Mn-Y","density":11.389882390348406,"density_atomic":0.0472505730830687,"volume":380.94776053520377,"volume_molar":12.745116867498723,"formula_full":"Y6 Mn2 Au10","formula_reduced":"Y3MnAu5","formula_anonymous":"AB3C5","energy_above_hull":1.9001723823754797,"spacegroup":148},{"id":"jvasp-120434","created_at":"2022-09-04T14:38:37.416850Z","updated_at":"2022-09-04T14:38:37.416870Z","structure_string":"Y6 Ni1 I10\n1.0\n7.524430 -0.023530 -0.933395\n-2.834599 8.633038 -2.854712\n-0.009466 -0.026503 9.534660\nY Ni I\n6 1 10\ndirect\n0.888311 0.962301 0.240913 Y\n0.111688 0.037700 0.759087 Y\n0.027310 0.714717 0.913995 Y\n0.972689 0.285284 0.086005 Y\n0.651673 0.874977 0.835531 Y\n0.348326 0.125023 0.164469 Y\n0.000000 0.000000 0.000000 Ni\n0.548818 0.190167 0.905006 I\n0.451181 0.809833 0.094994 I\n0.912250 0.626784 0.186552 I\n0.087750 0.373217 0.813447 I\n0.365078 0.462466 0.277357 I\n0.729425 0.909536 0.531678 I\n0.213566 0.732432 0.642433 I\n0.634921 0.537534 0.722643 I\n0.270575 0.090464 0.468322 I\n0.786434 0.267569 0.357567 I\n","nsites":17,"nelements":3,"elements":["Y","Ni","I"],"chemical_system":"I-Ni-Y","density":5.000836581538531,"density_atomic":0.02750778976278099,"volume":618.0067590527248,"volume_molar":21.892492315570074,"formula_full":"Y6 Ni1 I10","formula_reduced":"Y6NiI10","formula_anonymous":"AB6C10","energy_above_hull":1.0503422264705882,"spacegroup":2},{"id":"jvasp-120430","created_at":"2022-09-04T14:38:52.926557Z","updated_at":"2022-09-04T14:38:52.926583Z","structure_string":"Ho4 W4 C8\n1.0\n3.357500 0.000000 0.000000\n0.000000 5.718716 0.000000\n-0.000000 0.000000 10.803070\nHo W C\n4 4 8\ndirect\n0.250000 0.587006 0.363167 Ho\n0.250000 0.087006 0.136833 Ho\n0.750000 0.412995 0.636833 Ho\n0.750000 0.912995 0.863167 Ho\n0.250000 0.901667 0.610905 W\n0.250000 0.401667 0.889095 W\n0.750000 0.098333 0.389095 W\n0.750000 0.598334 0.110905 W\n0.250000 0.659339 0.747050 C\n0.250000 0.159339 0.752950 C\n0.750000 0.340662 0.252950 C\n0.750000 0.840662 0.247050 C\n0.250000 0.225756 0.485147 C\n0.250000 0.725756 0.014853 C\n0.750000 0.774245 0.514853 C\n0.750000 0.274244 0.985147 C\n","nsites":16,"nelements":3,"elements":["Ho","W","C"],"chemical_system":"C-Ho-W","density":11.937506076973719,"density_atomic":0.07713620028227512,"volume":207.4253066841379,"volume_molar":7.807152462737795,"formula_full":"Ho4 W4 C8","formula_reduced":"HoWC2","formula_anonymous":"ABC2","energy_above_hull":5.259816391666666,"spacegroup":62},{"id":"jvasp-120428","created_at":"2022-09-04T14:38:52.048462Z","updated_at":"2022-09-04T14:38:52.048491Z","structure_string":"Pr6 C2 Br10\n1.0\n7.535108 -0.022437 -1.008719\n-2.941333 8.114280 -2.868236\n-0.005585 0.015391 9.160583\nPr C Br\n6 2 10\ndirect\n0.888373 0.959048 0.237200 Pr\n0.111626 0.040952 0.762799 Pr\n0.023282 0.712383 0.915081 Pr\n0.976718 0.287617 0.084918 Pr\n0.599224 0.841222 0.796164 Pr\n0.400776 0.158777 0.203835 Pr\n0.906827 0.965659 0.954339 C\n0.093172 0.034341 0.045660 C\n0.097011 0.374335 0.817187 Br\n0.902989 0.625664 0.182812 Br\n0.165607 0.719196 0.628514 Br\n0.834393 0.280803 0.371485 Br\n0.734176 0.914453 0.530087 Br\n0.452904 0.814220 0.089331 Br\n0.265824 0.085547 0.469912 Br\n0.635932 0.517554 0.714749 Br\n0.547096 0.185779 0.910668 Br\n0.364068 0.482445 0.285250 Br\n","nsites":18,"nelements":3,"elements":["Pr","C","Br"],"chemical_system":"Br-C-Pr","density":4.949095450342245,"density_atomic":0.03215297230313903,"volume":559.8238268703604,"volume_molar":18.729654923417673,"formula_full":"Pr6 C2 Br10","formula_reduced":"Pr3CBr5","formula_anonymous":"AB3C5","energy_above_hull":1.2187833416666665,"spacegroup":2}]}