{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=530","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=528","results":[{"id":"jvasp-14595","created_at":"2022-09-04T14:36:49.980648Z","updated_at":"2022-09-04T14:36:49.980668Z","structure_string":"Si8\n1.0\n5.363063 -0.349444 0.000000\n-2.826530 4.571136 -0.000000\n0.000000 -0.000000 5.465864\nSi\n8\ndirect\n0.000005 0.000005 0.274916 Si\n0.499995 0.499996 0.774915 Si\n0.500005 0.500006 0.225084 Si\n-0.000005 -0.000005 0.725083 Si\n0.215948 0.784053 0.000000 Si\n0.284052 0.715949 0.500000 Si\n0.784052 0.215949 0.000000 Si\n0.715948 0.284053 0.500000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9012505147735927,"density_atomic":0.062209107852902366,"volume":128.59853285336513,"volume_molar":9.680480829655616,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4027400000000001,"spacegroup":69},{"id":"jvasp-47515","created_at":"2022-09-04T14:36:36.552683Z","updated_at":"2022-09-04T14:36:36.552710Z","structure_string":"Li4 Mn1 Si2 O7\n1.0\n0.000000 4.511799 0.000000\n-4.736958 2.255900 0.114819\n-1.174497 -0.000000 6.746698\nLi Mn Si O\n4 1 2 7\ndirect\n0.165603 0.701161 0.438316 Li\n0.718361 0.575980 0.148571 Li\n0.294341 0.424021 0.851430 Li\n0.866763 0.298840 0.561684 Li\n0.999048 0.000000 -0.000000 Mn\n0.567823 0.846835 0.709500 Si\n0.414658 0.153166 0.290500 Si\n0.342882 0.892183 0.231340 O\n0.864057 0.724150 0.890046 O\n0.496583 0.588176 0.655497 O\n0.084759 0.411825 0.344504 O\n0.588206 0.275851 0.109955 O\n0.235066 0.107817 0.768660 O\n0.688850 0.000000 0.500000 O\n","nsites":14,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":2.9012938741285366,"density_atomic":0.09750433595304353,"volume":143.58335824923896,"volume_molar":6.176279958360173,"formula_full":"Li4 Mn1 Si2 O7","formula_reduced":"Li4MnSi2O7","formula_anonymous":"AB2C4D7","energy_above_hull":2.482027067241379,"spacegroup":5},{"id":"jvasp-112231","created_at":"2022-09-04T14:38:47.135234Z","updated_at":"2022-09-04T14:38:47.135262Z","structure_string":"H12 Pb1 C8 O4\n1.0\n3.973550 -0.082197 -0.188020\n-0.897760 4.237805 -0.082016\n-0.193053 0.036372 12.959467\nH Pb C O\n12 1 8 4\ndirect\n0.489076 0.236134 0.543409 H\n0.053121 0.143475 0.575839 H\n0.022995 0.161652 0.161910 H\n0.594626 0.093718 0.199687 H\n0.398927 0.717475 0.451774 H\n0.250998 0.194189 0.352134 H\n0.168771 0.684486 0.260707 H\n0.742505 0.617041 0.299314 H\n0.940262 0.667724 0.075600 H\n0.504335 0.575033 0.108061 H\n0.970540 0.649616 0.489533 H\n0.824731 0.126757 0.390740 H\n0.996677 0.905554 0.825733 Pb\n0.376176 0.542226 0.658680 C\n0.270223 0.340116 0.560811 C\n0.173746 0.529305 0.468598 C\n0.047917 0.316011 0.372414 C\n0.945592 0.495228 0.279034 C\n0.819765 0.281920 0.182855 C\n0.723191 0.471072 0.090645 C\n0.617184 0.268915 0.992786 C\n0.224853 0.452269 0.742169 O\n0.606296 0.798141 0.656709 O\n0.768533 0.358802 0.909296 O\n0.387007 0.013042 -0.005233 O\n","nsites":25,"nelements":4,"elements":["H","Pb","C","O"],"chemical_system":"C-H-O-Pb","density":2.9013262017270884,"density_atomic":0.11513696548836075,"volume":217.13269838197414,"volume_molar":5.23041469301949,"formula_full":"H12 Pb1 C8 O4","formula_reduced":"H12Pb(C2O)4","formula_anonymous":"AB4C8D12","energy_above_hull":4.5312793928,"spacegroup":2},{"id":"jvasp-50409","created_at":"2022-09-04T14:36:08.224466Z","updated_at":"2022-09-04T14:36:08.224487Z","structure_string":"Li8 Bi1 S6\n1.0\n6.866981 -0.000000 -0.000000\n-3.433489 1.982327 6.403085\n3.433489 -5.946981 -0.000000\nLi Bi S\n8 1 6\ndirect\n0.110611 0.366202 0.468399 Li\n0.531601 0.633799 0.212810 Li\n0.212810 0.633799 0.889389 Li\n0.341519 0.024558 0.341519 Li\n0.658481 0.975443 0.658480 Li\n0.787190 0.366202 0.110611 Li\n0.468400 0.366202 0.787190 Li\n0.889389 0.633799 0.531600 Li\n0.000000 0.000000 0.000000 Bi\n0.250680 0.751270 0.592849 S\n0.407151 0.248731 0.092258 S\n0.092258 0.248731 0.749320 S\n0.907742 0.751270 0.250679 S\n0.592850 0.751270 0.907741 S\n0.749321 0.248731 0.407150 S\n","nsites":15,"nelements":3,"elements":["Li","Bi","S"],"chemical_system":"Bi-Li-S","density":2.9014632281779678,"density_atomic":0.05736402220742081,"volume":261.48794004998393,"volume_molar":10.498114546822965,"formula_full":"Li8 Bi1 S6","formula_reduced":"Li8BiS6","formula_anonymous":"AB6C8","energy_above_hull":1.3968189533333333,"spacegroup":148},{"id":"jvasp-116035","created_at":"2022-09-04T14:38:40.877160Z","updated_at":"2022-09-04T14:38:40.877185Z","structure_string":"P1 N1 F2\n1.0\n3.283064 -0.000000 -0.000000\n0.000000 3.283064 0.000000\n0.000000 0.000000 4.405740\nP N F\n1 1 2\ndirect\n0.499999 0.499999 0.293877 P\n0.000000 0.000000 0.367965 N\n0.000000 0.000000 0.699106 F\n0.499999 0.499999 0.649052 F\n","nsites":4,"nelements":3,"elements":["P","N","F"],"chemical_system":"F-N-P","density":2.9015540784266087,"density_atomic":0.08423303117110376,"volume":47.48730924659167,"volume_molar":7.149381514915614,"formula_full":"P1 N1 F2","formula_reduced":"PNF2","formula_anonymous":"ABC2","energy_above_hull":1.86470732875,"spacegroup":99},{"id":"jvasp-57140","created_at":"2022-09-04T14:38:33.533495Z","updated_at":"2022-09-04T14:38:33.533510Z","structure_string":"Na2 Sb2 P4 S12\n1.0\n0.000000 6.538192 -0.059149\n7.477270 0.000000 0.000000\n0.000000 -0.472030 -9.339188\nNa Sb P S\n2 2 4 12\ndirect\n0.305801 0.548456 0.499060 Na\n0.694199 0.048456 0.500940 Na\n0.189524 0.264027 0.016266 Sb\n0.810475 0.764027 0.983734 Sb\n0.313704 0.830153 0.184883 P\n0.185476 0.048288 0.321626 P\n0.814524 0.548288 0.678374 P\n0.686296 0.330153 0.815118 P\n0.424526 0.239805 0.721680 S\n0.910853 0.134712 0.822072 S\n0.575474 0.739805 0.278320 S\n0.089147 0.634712 0.177929 S\n0.066363 0.628144 0.806756 S\n0.933637 0.128144 0.193245 S\n0.875214 0.441298 0.491824 S\n0.124786 0.941298 0.508176 S\n0.648575 0.447644 0.015239 S\n0.351425 0.947644 0.984761 S\n0.399620 0.244175 0.305444 S\n0.600379 0.744175 0.694557 S\n","nsites":20,"nelements":4,"elements":["Na","Sb","P","S"],"chemical_system":"Na-P-S-Sb","density":2.901607120888034,"density_atomic":0.04378462259379676,"volume":456.781372436302,"volume_molar":13.754008606786973,"formula_full":"Na2 Sb2 P4 S12","formula_reduced":"NaSb(PS3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.13458761,"spacegroup":4},{"id":"jvasp-55307","created_at":"2022-09-04T14:38:08.484184Z","updated_at":"2022-09-04T14:38:08.484200Z","structure_string":"K4 V4 O12\n1.0\n5.210696 0.000000 0.000000\n0.000000 5.681842 0.000000\n0.000000 0.000000 10.672551\nK V O\n4 4 12\ndirect\n0.060192 0.750000 0.894061 K\n0.060192 0.250000 0.605939 K\n0.939809 0.250000 0.105939 K\n0.939809 0.750000 0.394061 K\n0.473661 0.750000 0.159044 V\n0.473661 0.250000 0.340956 V\n0.526340 0.250000 0.840956 V\n0.526340 0.750000 0.659044 V\n0.413793 0.500000 0.750000 O\n0.586208 0.000000 0.250000 O\n0.152954 0.750000 0.148081 O\n0.152954 0.250000 0.351919 O\n0.847047 0.250000 0.851919 O\n0.395574 0.250000 0.982878 O\n0.604427 0.750000 0.017121 O\n0.604427 0.250000 0.482878 O\n0.413793 0.000000 0.750000 O\n0.395574 0.750000 0.517121 O\n0.847047 0.750000 0.648081 O\n0.586208 0.500000 0.250000 O\n","nsites":20,"nelements":3,"elements":["K","V","O"],"chemical_system":"K-O-V","density":2.9017140930595047,"density_atomic":0.06329608774293637,"volume":315.975295048657,"volume_molar":9.514238517327719,"formula_full":"K4 V4 O12","formula_reduced":"KVO3","formula_anonymous":"ABC3","energy_above_hull":1.76903254,"spacegroup":57},{"id":"jvasp-8087","created_at":"2022-09-04T14:37:06.385210Z","updated_at":"2022-09-04T14:37:06.385237Z","structure_string":"Rb2 Cu2 C4\n1.0\n4.929310 -0.000000 0.000000\n0.000000 4.929310 0.000000\n0.000000 0.000000 8.150357\nRb Cu C\n2 2 4\ndirect\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.873324 0.500000 0.500000 C\n0.500000 0.873324 0.000000 C\n0.126676 0.500000 0.500000 C\n0.500000 0.126676 0.000000 C\n","nsites":8,"nelements":3,"elements":["Rb","Cu","C"],"chemical_system":"C-Cu-Rb","density":2.901781165662234,"density_atomic":0.040396253803558616,"volume":198.03816559087116,"volume_molar":14.907671363005184,"formula_full":"Rb2 Cu2 C4","formula_reduced":"RbCuC2","formula_anonymous":"ABC2","energy_above_hull":2.7208676125,"spacegroup":131},{"id":"jvasp-88884","created_at":"2022-09-04T14:36:08.287240Z","updated_at":"2022-09-04T14:36:08.287250Z","structure_string":"Li10 V2 P4 O18\n1.0\n7.328696 -0.057777 -2.051241\n-4.229608 5.985276 -2.051241\n0.030208 0.057777 7.610287\nLi V P O\n10 2 4 18\ndirect\n0.250001 0.750001 0.500001 Li\n0.250001 0.024811 0.774811 Li\n0.475190 0.250000 0.225190 Li\n0.024811 0.250001 0.774811 Li\n0.750001 0.524811 0.774811 Li\n0.524811 0.750001 0.774811 Li\n0.750001 0.250000 0.500000 Li\n0.750000 0.975190 0.225190 Li\n0.250000 0.475190 0.225190 Li\n0.975190 0.750000 0.225190 Li\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.790374 0.290374 0.080747 P\n0.209627 0.709627 0.919254 P\n0.290374 0.209626 0.500000 P\n0.709627 0.790374 0.500001 P\n0.519547 0.302843 0.500000 O\n0.980455 0.480454 0.783297 O\n0.250000 0.250000 0.000000 O\n0.815514 0.122792 0.938304 O\n0.684487 0.622792 0.307279 O\n0.302843 0.802843 0.783297 O\n0.750000 0.750000 0.000000 O\n0.184487 0.877209 0.061697 O\n0.877209 0.815514 0.692722 O\n0.802843 0.019546 0.500000 O\n0.019546 0.519547 0.216704 O\n0.315514 0.377209 0.692722 O\n0.377209 0.684487 0.061697 O\n0.697158 0.197158 0.216704 O\n0.197158 0.980455 0.500001 O\n0.480454 0.697158 0.500001 O\n0.122792 0.184487 0.307279 O\n0.622792 0.315514 0.938305 O\n","nsites":34,"nelements":4,"elements":["Li","V","P","O"],"chemical_system":"Li-O-P-V","density":2.9019371818901596,"density_atomic":0.10188664330917534,"volume":333.70419218569106,"volume_molar":5.9106282868950695,"formula_full":"Li10 V2 P4 O18","formula_reduced":"Li5VP2O9","formula_anonymous":"AB2C5D9","energy_above_hull":2.468448629411765,"spacegroup":140},{"id":"jvasp-23195","created_at":"2022-09-04T14:37:57.637231Z","updated_at":"2022-09-04T14:37:57.637242Z","structure_string":"K4 Sr2 V8 O24\n1.0\n10.961660 -0.000000 -0.000000\n0.000000 10.961660 -0.000000\n-0.000000 0.000000 5.348523\nK Sr V O\n4 2 8 24\ndirect\n0.750000 0.750000 0.500000 K\n0.750000 0.250000 0.500000 K\n0.250000 0.750000 0.500000 K\n0.250000 0.250000 0.500000 K\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.500000 Sr\n0.000000 0.719729 0.000000 V\n0.219729 0.500000 0.000000 V\n0.780271 0.500000 0.000000 V\n0.500000 0.219729 0.000000 V\n0.280271 0.000000 0.000000 V\n0.000000 0.280271 0.000000 V\n0.719729 0.000000 0.000000 V\n0.500000 0.780271 0.000000 V\n0.193935 0.048002 0.237232 O\n0.623691 0.876309 0.889466 O\n0.376309 0.123691 0.889466 O\n0.123691 0.623691 0.889466 O\n0.876309 0.376309 0.889466 O\n0.876309 0.623691 0.110533 O\n0.623691 0.123691 0.110533 O\n0.376309 0.876309 0.110533 O\n0.123691 0.376309 0.110533 O\n0.048002 0.806064 0.237232 O\n0.193935 0.951998 0.762767 O\n0.306064 0.451998 0.762767 O\n0.951998 0.806064 0.762767 O\n0.048002 0.193935 0.762767 O\n0.693935 0.548002 0.762767 O\n0.548002 0.306064 0.762767 O\n0.451998 0.693935 0.762767 O\n0.806064 0.951998 0.237232 O\n0.306064 0.548002 0.237232 O\n0.693935 0.451998 0.237232 O\n0.548002 0.693935 0.237232 O\n0.451998 0.306064 0.237232 O\n0.806064 0.048002 0.762767 O\n0.951998 0.193935 0.237232 O\n","nsites":38,"nelements":4,"elements":["K","Sr","V","O"],"chemical_system":"K-O-Sr-V","density":2.902021634964517,"density_atomic":0.05912852892538764,"volume":642.6677729112956,"volume_molar":10.184831027335626,"formula_full":"K4 Sr2 V8 O24","formula_reduced":"K2SrV4O12","formula_anonymous":"AB2C4D12","energy_above_hull":2.7770521636842105,"spacegroup":125},{"id":"jvasp-118562","created_at":"2022-09-04T14:38:51.843688Z","updated_at":"2022-09-04T14:38:51.843716Z","structure_string":"Mg1 I1 O1\n1.0\n3.790602 -0.000000 -0.000000\n0.000000 3.790602 -0.000000\n-0.000000 0.000000 6.658700\nMg I O\n1 1 1\ndirect\n0.000000 0.000000 0.720556 Mg\n0.000000 0.000000 0.301416 I\n0.000000 0.000000 -0.007876 O\n","nsites":3,"nelements":3,"elements":["Mg","I","O"],"chemical_system":"I-Mg-O","density":2.9020345984967193,"density_atomic":0.03135562278827101,"volume":95.6766197966315,"volume_molar":19.205935728543913,"formula_full":"Mg1 I1 O1","formula_reduced":"MgIO","formula_anonymous":"ABC","energy_above_hull":0.2818329416666668,"spacegroup":99},{"id":"jvasp-96979","created_at":"2022-09-04T14:36:37.958694Z","updated_at":"2022-09-04T14:36:37.958713Z","structure_string":"K8 Mn4 S4 O16 F12\n1.0\n7.208225 -0.177898 0.000000\n-0.203029 8.448589 0.000000\n0.000000 0.000000 10.762301\nK Mn S O F\n8 4 4 16 12\ndirect\n0.810539 0.172690 0.691444 K\n0.302041 0.822996 0.691640 K\n0.697958 0.177004 0.308360 K\n0.697958 0.677004 0.191640 K\n0.189460 0.327310 0.191444 K\n0.189460 0.827310 0.308555 K\n0.302041 0.322996 0.808360 K\n0.810539 0.672690 0.808555 K\n0.000000 0.000000 0.000000 Mn\n0.500000 -0.000000 0.000000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.250366 0.683404 0.001522 S\n0.749633 0.816596 0.501522 S\n0.749633 0.316596 0.998478 S\n0.250366 0.183404 0.498478 S\n0.167100 0.089908 0.600226 O\n0.891610 0.221357 0.935718 O\n0.832899 0.410091 0.100226 O\n0.832899 0.910092 0.399774 O\n0.167100 0.589908 0.899774 O\n0.108390 0.778643 0.064282 O\n0.346001 0.090100 0.406280 O\n0.653998 0.409900 0.906280 O\n0.653998 0.909900 0.593720 O\n0.346001 0.590100 0.093720 O\n0.392462 0.300390 0.560552 O\n0.607537 0.199610 0.060552 O\n0.108390 0.278643 0.435718 O\n0.891610 0.721357 0.564282 O\n0.607537 0.699610 0.439448 O\n0.392462 0.800390 0.939448 O\n0.971707 0.553074 0.334764 F\n0.523228 0.562901 0.664427 F\n0.476771 0.437099 0.335573 F\n0.523228 0.062901 0.835573 F\n0.476771 0.937099 0.164427 F\n0.762066 0.387579 0.502237 F\n0.237933 0.112421 0.002237 F\n0.762066 0.887579 -0.002237 F\n0.028292 0.446925 0.665236 F\n0.971707 0.053074 0.165236 F\n0.028292 0.946926 0.834764 F\n0.237933 0.612421 0.497763 F\n","nsites":44,"nelements":5,"elements":["K","Mn","S","O","F"],"chemical_system":"F-K-Mn-O-S","density":2.902065872268119,"density_atomic":0.06717267975797075,"volume":655.0282072791496,"volume_molar":8.965163786376126,"formula_full":"K8 Mn4 S4 O16 F12","formula_reduced":"K2MnSO4F3","formula_anonymous":"ABC2D3E4","energy_above_hull":1.2788898262617554,"spacegroup":14}]}