{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4559","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=4557","results":[{"id":"jvasp-39475","created_at":"2022-09-04T14:37:51.997332Z","updated_at":"2022-09-04T14:37:51.997360Z","structure_string":"Re3 Sn1\n1.0\n-1.979459 1.979459 4.156145\n1.979459 -1.979459 4.156145\n1.979459 1.979459 -4.156145\nRe Sn\n3 1\ndirect\n0.750000 0.249999 0.500000 Re\n0.249999 0.750000 0.500000 Re\n0.500001 0.500001 0.000000 Re\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":2,"elements":["Re","Sn"],"chemical_system":"Re-Sn","density":17.266580850702827,"density_atomic":0.06140677474545642,"volume":65.13939246248991,"volume_molar":9.806964760749931,"formula_full":"Re3 Sn1","formula_reduced":"Re3Sn","formula_anonymous":"AB3","energy_above_hull":5.446003924999999,"spacegroup":139},{"id":"jvasp-65312","created_at":"2022-09-04T14:36:07.072965Z","updated_at":"2022-09-04T14:36:07.072975Z","structure_string":"Be1 Mo4 P1\n1.0\n-0.000000 3.640662 3.640662\n3.640662 -0.000000 3.640662\n3.640662 3.640662 0.000000\nBe Mo P\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123122 0.625625 0.625625 Mo\n0.625625 0.625625 0.625625 Mo\n0.625625 0.123122 0.625625 Mo\n0.625625 0.625625 0.123122 Mo\n0.250000 0.250000 0.250000 P\n","nsites":6,"nelements":3,"elements":["Be","Mo","P"],"chemical_system":"Be-Mo-P","density":7.290940829528101,"density_atomic":0.062169900505416154,"volume":96.50972498302919,"volume_molar":9.686585809278172,"formula_full":"Be1 Mo4 P1","formula_reduced":"BeMo4P","formula_anonymous":"ABC4","energy_above_hull":5.4463542,"spacegroup":216},{"id":"jvasp-54864","created_at":"2022-09-04T14:37:51.818180Z","updated_at":"2022-09-04T14:37:51.818197Z","structure_string":"Np3 Sn1\n1.0\n4.588345 -0.000000 -0.000000\n0.000000 4.588345 0.000000\n0.000000 0.000000 4.588345\nNp Sn\n3 1\ndirect\n0.000000 0.499999 0.499999 Np\n0.499999 0.000000 0.499999 Np\n0.499999 0.499999 0.000000 Np\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":2,"elements":["Np","Sn"],"chemical_system":"Np-Sn","density":14.262879925463954,"density_atomic":0.041408718990396665,"volume":96.59801359534119,"volume_molar":14.543170875188457,"formula_full":"Np3 Sn1","formula_reduced":"Np3Sn","formula_anonymous":"AB3","energy_above_hull":5.447382925,"spacegroup":221},{"id":"jvasp-119059","created_at":"2022-09-04T14:38:50.357239Z","updated_at":"2022-09-04T14:38:50.357253Z","structure_string":"Nb16 Rh8 C4\n1.0\n7.349014 0.000000 4.242955\n2.449671 6.928717 4.242955\n-0.000000 0.000000 8.485911\nNb Rh C\n16 8 4\ndirect\n0.125000 0.625000 0.625000 Nb\n0.432938 0.067062 0.067062 Nb\n0.067062 0.432938 0.432938 Nb\n0.432938 0.067062 0.432939 Nb\n0.067062 0.067062 0.432938 Nb\n0.432938 0.432938 0.067062 Nb\n0.817061 0.182938 0.182939 Nb\n0.182938 0.817062 0.817062 Nb\n0.067062 0.432938 0.067062 Nb\n0.817061 0.182938 0.817062 Nb\n0.182938 0.182938 0.817062 Nb\n0.817061 0.817062 0.182939 Nb\n0.624999 0.625000 0.625001 Nb\n0.624999 0.625000 0.125001 Nb\n0.625000 0.125000 0.625001 Nb\n0.182938 0.817062 0.182939 Nb\n0.837739 0.837740 0.837741 Rh\n0.837739 0.837740 0.486782 Rh\n0.837739 0.486781 0.837741 Rh\n0.486781 0.837740 0.837741 Rh\n0.412260 0.412260 0.763219 Rh\n0.412260 0.763219 0.412261 Rh\n0.763218 0.412260 0.412261 Rh\n0.412260 0.412260 0.412261 Rh\n0.125000 0.125000 0.625000 C\n0.625000 0.125000 0.125001 C\n0.125000 0.625000 0.125000 C\n0.125000 0.125000 0.125000 C\n","nsites":28,"nelements":3,"elements":["Nb","Rh","C"],"chemical_system":"C-Nb-Rh","density":9.060948085225627,"density_atomic":0.06480039614911867,"volume":432.09612385032955,"volume_molar":9.293370284560991,"formula_full":"Nb16 Rh8 C4","formula_reduced":"Nb4Rh2C","formula_anonymous":"AB2C4","energy_above_hull":5.448429085714285,"spacegroup":227},{"id":"jvasp-71031","created_at":"2022-09-04T14:35:52.338348Z","updated_at":"2022-09-04T14:35:52.338366Z","structure_string":"Be1 Re2 Os1\n1.0\n-2.133641 2.133641 3.018156\n2.133641 -2.133641 3.018156\n2.133641 2.133641 -3.018156\nBe Re Os\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Re\n0.250000 0.750000 0.500000 Re\n0.750000 0.250000 0.500000 Os\n","nsites":4,"nelements":3,"elements":["Be","Re","Os"],"chemical_system":"Be-Os-Re","density":17.27188074598798,"density_atomic":0.0727805980960901,"volume":54.95970223711156,"volume_molar":8.274376574989319,"formula_full":"Be1 Re2 Os1","formula_reduced":"BeRe2Os","formula_anonymous":"ABC2","energy_above_hull":5.448944275,"spacegroup":216},{"id":"jvasp-104137","created_at":"2022-09-04T14:36:31.688975Z","updated_at":"2022-09-04T14:36:31.689008Z","structure_string":"H24 C28\n1.0\n4.558809 -0.006984 -0.913764\n-2.362467 8.455260 -0.452774\n-0.051798 -0.116614 11.506458\nH C\n24 28\ndirect\n0.509404 0.230999 0.181626 H\n0.441442 0.451094 0.808903 H\n0.440935 0.451185 0.308911 H\n0.507633 0.984773 0.017264 H\n0.507238 0.985357 0.517484 H\n0.056679 0.597114 0.272299 H\n0.123413 0.130707 0.980673 H\n0.123246 0.130933 0.480613 H\n0.054758 0.350830 0.107969 H\n0.054778 0.351099 0.607897 H\n0.550523 0.797323 0.354851 H\n0.551512 0.796666 0.854624 H\n0.057413 0.596656 0.772061 H\n0.600817 0.504833 0.618868 H\n0.963845 0.077183 0.670679 H\n0.963358 0.077303 0.170643 H\n0.537031 0.605292 0.992699 H\n0.537091 0.605614 0.492657 H\n0.027566 0.976397 0.796890 H\n0.027265 0.976580 0.296869 H\n0.013803 0.784558 0.934711 H\n0.013122 0.785357 0.434926 H\n0.510096 0.230994 0.681608 H\n0.600982 0.504555 0.118918 H\n0.999105 0.676582 0.097541 C\n0.565519 0.905264 0.692023 C\n0.565203 0.905311 0.192026 C\n0.743490 0.417273 0.467362 C\n0.743709 0.417076 0.967396 C\n0.592755 0.381247 0.846790 C\n0.630603 0.257068 0.775338 C\n0.129699 0.787903 0.527578 C\n0.129984 0.787443 0.027465 C\n0.592311 0.381360 0.346782 C\n0.999139 0.676746 0.597522 C\n0.630052 0.257139 0.275338 C\n0.821124 0.164722 0.822183 C\n0.862961 0.030133 0.744212 C\n0.434331 0.794445 0.262100 C\n0.434949 0.794113 0.761969 C\n0.934261 0.324743 0.014238 C\n0.934109 0.324964 0.514188 C\n0.155891 0.681724 0.215737 C\n0.156375 0.681499 0.715598 C\n0.972109 0.200561 0.942787 C\n0.971850 0.200747 0.442742 C\n0.701771 0.551626 0.045370 C\n0.701698 0.551877 0.545333 C\n0.408277 0.900513 0.573948 C\n0.862552 0.030257 0.244194 C\n0.820689 0.164838 0.322162 C\n0.408418 0.900166 0.073828 C\n","nsites":52,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.352956725222228,"density_atomic":0.11752891782211575,"volume":442.44430190962765,"volume_molar":5.123965124153297,"formula_full":"H24 C28","formula_reduced":"H6C7","formula_anonymous":"A6B7","energy_above_hull":5.448954615384615,"spacegroup":2},{"id":"jvasp-104146","created_at":"2022-09-04T14:37:09.729718Z","updated_at":"2022-09-04T14:37:09.729736Z","structure_string":"H12 C14\n1.0\n3.798644 0.005315 0.632746\n0.161166 5.251467 1.217908\n0.084045 -0.024208 10.968496\nH C\n12 14\ndirect\n-0.000200 0.437998 0.246114 H\n0.759889 0.389205 0.469898 H\n0.326672 0.294471 0.872241 H\n0.060426 0.597571 0.724086 H\n0.249467 0.638919 0.544565 H\n0.820491 0.548771 0.947869 H\n0.493113 0.692118 0.321714 H\n0.525765 0.709504 0.120382 H\n0.116130 0.832343 0.079837 H\n0.703962 0.154337 0.114140 H\n0.570206 0.347635 0.649376 H\n0.294354 0.277190 0.073579 H\n0.554093 0.916821 0.928760 C\n0.627470 0.169370 0.713005 C\n0.056756 0.261386 0.311769 C\n0.423349 0.108558 0.126460 C\n0.983638 0.009507 0.528618 C\n0.836353 0.977157 0.665348 C\n0.396742 0.878131 0.067508 C\n0.763413 0.725340 0.882205 C\n0.192383 0.817249 0.480951 C\n0.900018 0.753658 0.754071 C\n0.330556 0.846666 0.352970 C\n0.920137 0.233061 0.439904 C\n0.265966 0.069866 0.265207 C\n0.489347 0.139970 0.840989 C\n","nsites":26,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.3690232540489242,"density_atomic":0.11892458829032626,"volume":218.6259408065147,"volume_molar":5.063831497400997,"formula_full":"H12 C14","formula_reduced":"H6C7","formula_anonymous":"A6B7","energy_above_hull":5.4491007692307685,"spacegroup":2},{"id":"jvasp-112056","created_at":"2022-09-04T14:38:44.058877Z","updated_at":"2022-09-04T14:38:44.058905Z","structure_string":"H12 C14 S2 N4\n1.0\n5.449074 0.015182 0.030190\n0.200088 7.254472 0.112026\n-0.066141 0.113825 7.771132\nH C S N\n12 14 2 4\ndirect\n0.027897 0.883675 0.372696 H\n0.808202 0.615772 0.581624 H\n0.823142 0.641695 0.899276 H\n0.543280 0.381594 0.906953 H\n0.532446 0.362812 0.591080 H\n0.339718 0.379148 0.360236 H\n0.391187 0.461611 0.135350 H\n0.842917 0.140280 0.893096 H\n0.976902 0.970936 0.138104 H\n0.562253 0.881637 0.933074 H\n0.576559 0.860017 0.613197 H\n0.857314 0.116768 0.573471 H\n0.168929 0.488455 0.564695 C\n0.970260 0.567038 0.652774 C\n0.977825 0.580207 0.831970 C\n0.182838 0.511968 0.924809 C\n0.383379 0.435401 0.835019 C\n0.377085 0.424437 0.658826 C\n0.069336 0.532359 0.243790 C\n0.411772 0.938673 0.853765 C\n0.004315 0.080685 0.830637 C\n0.201327 0.012076 0.932362 C\n0.419426 0.926167 0.674671 C\n0.218081 0.987232 0.574502 C\n0.300635 0.018106 0.253152 C\n0.012406 0.068040 0.653216 C\n0.573726 0.124398 0.253452 S\n0.788788 0.639053 0.241490 S\n0.185977 0.459044 0.387322 N\n0.190711 0.946818 0.396622 N\n0.155903 0.001270 0.111395 N\n0.217786 0.510446 0.103982 N\n","nsites":32,"nelements":4,"elements":["H","C","S","N"],"chemical_system":"C-H-N-S","density":1.6242365172940965,"density_atomic":0.1041951501827614,"volume":307.11602165620036,"volume_molar":5.779674725202646,"formula_full":"H12 C14 S2 N4","formula_reduced":"H6C7SN2","formula_anonymous":"AB2C6D7","energy_above_hull":5.44937478125,"spacegroup":1},{"id":"jvasp-103863","created_at":"2022-09-04T14:36:41.844776Z","updated_at":"2022-09-04T14:36:41.844803Z","structure_string":"H12 C14 S2 N4\n1.0\n5.437560 -0.011994 -0.078470\n-0.237533 7.269521 -0.477774\n-0.046240 0.031675 7.793779\nH C S N\n12 14 2 4\ndirect\n0.909077 0.080610 0.809782 H\n0.075533 0.734817 0.620264 H\n0.065728 0.750504 0.303196 H\n0.342952 0.489719 0.279205 H\n0.350363 0.478523 0.594160 H\n0.540190 0.495855 0.826338 H\n0.496823 0.566852 0.055680 H\n0.030415 0.237381 0.265937 H\n0.863086 0.004511 0.041342 H\n0.309493 0.977945 0.261251 H\n0.320589 0.988336 0.582246 H\n0.042551 0.248742 0.586748 H\n0.714536 0.604896 0.628902 C\n0.914432 0.682848 0.545726 C\n0.909385 0.690818 0.366668 C\n0.705369 0.619745 0.269118 C\n0.502803 0.545252 0.354245 C\n0.507068 0.538632 0.530032 C\n0.816469 0.642395 0.951883 C\n0.465922 0.042502 0.333673 C\n0.874284 0.185625 0.336550 C\n0.668584 0.107411 0.245021 C\n0.472647 0.048028 0.513384 C\n0.683258 0.118482 0.604146 C\n0.586072 0.129766 0.923838 C\n0.881203 0.191394 0.514531 C\n0.312540 0.235334 0.925222 S\n0.098877 0.748070 0.961145 S\n0.694437 0.576663 0.804676 N\n0.727403 0.102269 0.782023 N\n0.700851 0.070261 0.065255 N\n0.671637 0.614249 0.089772 N\n","nsites":32,"nelements":4,"elements":["H","C","S","N"],"chemical_system":"C-H-N-S","density":1.6189961844344152,"density_atomic":0.1038589816115537,"volume":308.1100883473345,"volume_molar":5.798382255011513,"formula_full":"H12 C14 S2 N4","formula_reduced":"H6C7SN2","formula_anonymous":"AB2C6D7","energy_above_hull":5.449389781250001,"spacegroup":1},{"id":"jvasp-23428","created_at":"2022-09-04T14:37:36.929836Z","updated_at":"2022-09-04T14:37:36.929863Z","structure_string":"Pu4 B16\n1.0\n6.982364 -0.000000 -0.000000\n0.000000 6.982364 -0.000000\n-0.000000 -0.000000 3.926482\nPu B\n4 16\ndirect\n0.189866 0.689866 0.000000 Pu\n0.689866 0.810134 0.000000 Pu\n0.310134 0.189866 0.000000 Pu\n0.810134 0.310134 0.000000 Pu\n0.179416 0.961390 0.500000 B\n0.038610 0.179416 0.500000 B\n0.413529 0.913529 0.500000 B\n0.913529 0.586470 0.500000 B\n0.086471 0.413529 0.500000 B\n0.586470 0.086471 0.500000 B\n0.500000 0.500000 0.200429 B\n0.500000 0.500000 0.799570 B\n0.820584 0.038610 0.500000 B\n0.000000 0.000000 0.200429 B\n0.461390 0.679415 0.500000 B\n0.538609 0.320584 0.500000 B\n0.679415 0.538609 0.500000 B\n0.320584 0.461390 0.500000 B\n0.000000 0.000000 0.799570 B\n0.961390 0.820584 0.500000 B\n","nsites":20,"nelements":2,"elements":["Pu","B"],"chemical_system":"B-Pu","density":9.966701992469558,"density_atomic":0.10447717329581482,"volume":191.42937513606302,"volume_molar":5.764073213341078,"formula_full":"Pu4 B16","formula_reduced":"PuB4","formula_anonymous":"AB4","energy_above_hull":5.449742066666667,"spacegroup":127},{"id":"jvasp-88701","created_at":"2022-09-04T14:35:44.241593Z","updated_at":"2022-09-04T14:35:44.241630Z","structure_string":"Rb2 Au2 N24\n1.0\n7.457833 0.007105 -0.079539\n-0.208161 7.454930 -0.079539\n-0.052294 -0.053826 7.884850\nRb Au N\n2 2 24\ndirect\n0.922267 0.077734 0.250000 Rb\n0.077733 0.922267 0.750000 Rb\n0.488043 0.511958 0.750000 Au\n0.511958 0.488043 0.250000 Au\n0.248407 0.474332 0.318521 N\n0.223456 0.534579 0.821057 N\n0.776544 0.465421 0.178942 N\n0.919885 0.280523 0.584320 N\n0.465421 0.776544 0.678942 N\n0.719477 0.080115 0.915679 N\n0.842880 0.592684 0.106468 N\n0.709830 0.913731 0.537677 N\n0.290170 0.086269 0.462323 N\n0.592684 0.842880 0.606468 N\n0.534580 0.223456 0.321057 N\n0.086270 0.290169 0.962323 N\n0.169798 0.605278 0.367880 N\n0.605278 0.169798 0.867880 N\n0.913730 0.709831 0.037677 N\n0.394722 0.830202 0.132120 N\n0.474333 0.248407 0.818521 N\n0.525668 0.751593 0.181479 N\n0.830202 0.394723 0.632120 N\n0.407317 0.157120 0.393531 N\n0.157120 0.407316 0.893531 N\n0.280523 0.919886 0.084320 N\n0.751593 0.525668 0.681479 N\n0.080115 0.719477 0.415679 N\n","nsites":28,"nelements":3,"elements":["Rb","Au","N"],"chemical_system":"Au-N-Rb","density":3.413423079148829,"density_atomic":0.0638792819873989,"volume":438.32678027789046,"volume_molar":9.427377034682316,"formula_full":"Rb2 Au2 N24","formula_reduced":"RbAuN12","formula_anonymous":"ABC12","energy_above_hull":5.450112612142858,"spacegroup":15},{"id":"jvasp-60966","created_at":"2022-09-04T14:36:11.133964Z","updated_at":"2022-09-04T14:36:11.133981Z","structure_string":"Rb2 Au2 N24\n1.0\n5.344716 5.206203 0.047112\n-5.344716 5.206203 0.047112\n0.000000 0.116361 7.885883\nRb Au N\n2 2 24\ndirect\n0.077774 0.922225 0.749999 Rb\n0.922225 0.077774 0.250000 Rb\n0.511916 0.488083 0.250000 Au\n0.488083 0.511916 0.749999 Au\n0.534480 0.223481 0.179133 N\n0.719363 0.080225 0.584103 N\n0.919774 0.280636 0.915895 N\n0.280636 0.919774 0.415896 N\n0.080225 0.719363 0.084104 N\n0.605228 0.169810 0.632126 N\n0.830189 0.394772 0.867873 N\n0.394772 0.830189 0.367873 N\n0.169810 0.605228 0.132126 N\n0.474385 0.248335 0.681772 N\n0.751664 0.525614 0.818227 N\n0.525614 0.751664 0.318227 N\n0.248335 0.474385 0.181772 N\n0.086188 0.290153 0.537949 N\n0.290154 0.086188 0.037949 N\n0.913811 0.709846 0.462050 N\n0.592751 0.842895 0.893302 N\n0.157104 0.407248 0.606696 N\n0.407248 0.157104 0.106697 N\n0.842895 0.592751 0.393303 N\n0.465519 0.776519 0.820866 N\n0.223481 0.534480 0.679133 N\n0.776519 0.465519 0.320866 N\n0.709846 0.913811 0.962050 N\n","nsites":28,"nelements":3,"elements":["Rb","Au","N"],"chemical_system":"Au-N-Rb","density":3.409730570511837,"density_atomic":0.06381017985883353,"volume":438.80145866919753,"volume_molar":9.437586249282964,"formula_full":"Rb2 Au2 N24","formula_reduced":"RbAuN12","formula_anonymous":"ABC12","energy_above_hull":5.450114040714286,"spacegroup":15}]}