{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=489","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=487","results":[{"id":"jvasp-51022","created_at":"2022-09-04T14:36:48.992956Z","updated_at":"2022-09-04T14:36:48.992973Z","structure_string":"Ba2 H8 O6\n1.0\n4.163516 -0.017239 0.131729\n0.063455 6.250887 0.107903\n0.275189 2.429999 6.566758\nBa H O\n2 8 6\ndirect\n0.732343 0.137205 0.709716 Ba\n0.274021 0.852819 0.286509 Ba\n0.248273 0.378915 0.902179 H\n0.758102 0.611089 0.094081 H\n0.150479 0.767917 0.858999 H\n0.855863 0.222098 0.137228 H\n0.467182 0.316864 0.318353 H\n0.078015 0.321105 0.326672 H\n0.928313 0.668922 0.669556 H\n0.539150 0.673153 0.677887 H\n0.270234 0.377596 0.378573 O\n0.736087 0.612425 0.617668 O\n0.202827 0.216861 0.929237 O\n0.803509 0.773156 0.066993 O\n0.234132 0.806841 0.714492 O\n0.772193 0.183200 0.281730 O\n","nsites":16,"nelements":3,"elements":["Ba","H","O"],"chemical_system":"Ba-H-O","density":3.7076722368534973,"density_atomic":0.09433241475778634,"volume":169.61295903515855,"volume_molar":6.383956962686491,"formula_full":"Ba2 H8 O6","formula_reduced":"BaH4O3","formula_anonymous":"AB3C4","energy_above_hull":2.31864705875,"spacegroup":2},{"id":"jvasp-35198","created_at":"2022-09-04T14:38:12.027599Z","updated_at":"2022-09-04T14:38:12.027629Z","structure_string":"Na2 Li4 B2 P4 O16\n1.0\n-5.444135 0.013539 0.028289\n-0.328032 -7.405406 0.007027\n2.631465 1.724889 7.347138\nNa Li B P O\n2 4 2 4 16\ndirect\n0.252690 0.882969 0.743590 Na\n0.747309 0.117031 0.256411 Na\n0.309057 0.503607 0.857898 Li\n0.690941 0.496394 0.142103 Li\n0.858307 0.467186 0.596227 Li\n0.141691 0.532815 0.403774 Li\n0.748533 0.047579 0.766593 B\n0.251466 0.952421 0.233408 B\n0.146513 0.250587 0.054041 P\n0.853486 0.749413 0.945959 P\n0.378234 0.227797 0.547399 P\n0.621764 0.772203 0.452602 P\n0.197936 0.067802 0.393992 O\n0.802063 0.932199 0.606009 O\n0.356996 0.376984 0.054406 O\n0.643003 0.623016 0.945595 O\n0.275841 0.065118 0.106291 O\n0.724157 0.934882 0.893710 O\n0.200340 0.379561 0.597122 O\n0.032915 0.816720 0.149295 O\n0.987622 0.335137 0.176728 O\n0.012376 0.664864 0.823273 O\n0.496581 0.138312 0.717559 O\n0.503417 0.861688 0.282442 O\n0.411305 0.712943 0.515572 O\n0.967084 0.183280 0.850706 O\n0.799658 0.620439 0.402879 O\n0.588693 0.287057 0.484429 O\n","nsites":28,"nelements":5,"elements":["Na","Li","B","P","O"],"chemical_system":"B-Li-Na-O-P","density":2.6585657711666006,"density_atomic":0.09432641216020975,"volume":296.8415670516874,"volume_molar":6.384363215015141,"formula_full":"Na2 Li4 B2 P4 O16","formula_reduced":"NaLi2B(PO4)2","formula_anonymous":"ABC2D2E8","energy_above_hull":2.506575041666667,"spacegroup":2},{"id":"jvasp-49921","created_at":"2022-09-04T14:37:51.746532Z","updated_at":"2022-09-04T14:37:51.746548Z","structure_string":"Ga6 N2 O6\n1.0\n-4.178008 4.178008 -0.000000\n4.226905 0.048897 4.226905\n4.226905 4.226905 0.048897\nGa N O\n6 2 6\ndirect\n0.500000 -0.000000 -0.000000 Ga\n0.500000 0.000000 0.499999 Ga\n0.137520 0.275040 0.137520 Ga\n0.500001 0.500000 0.499999 Ga\n0.862481 0.724959 0.862479 Ga\n0.000000 0.500000 0.499999 Ga\n0.732283 0.464564 0.732281 N\n0.267719 0.535436 0.267718 N\n0.740197 0.000853 0.740195 O\n0.740197 0.480392 0.260656 O\n0.260657 0.000853 0.740195 O\n0.739344 0.999146 0.259804 O\n0.259804 0.999146 0.259804 O\n0.259804 0.519607 0.739343 O\n","nsites":14,"nelements":3,"elements":["Ga","N","O"],"chemical_system":"Ga-N-O","density":6.067799643447251,"density_atomic":0.09432618883403415,"volume":148.4211349260897,"volume_molar":6.384378330599032,"formula_full":"Ga6 N2 O6","formula_reduced":"Ga3NO3","formula_anonymous":"AB3C3","energy_above_hull":1.5814158178571427,"spacegroup":166},{"id":"jvasp-11035","created_at":"2022-09-04T14:37:18.761110Z","updated_at":"2022-09-04T14:37:18.761129Z","structure_string":"Mg2 Fe4 O8\n1.0\n2.758631 -0.000069 0.565818\n1.168672 7.695544 1.309991\n-0.027254 1.104055 7.139453\nMg Fe O\n2 4 8\ndirect\n0.330031 0.144131 0.195904 Mg\n0.665419 0.832916 0.836336 Mg\n0.589875 0.199266 0.621088 Fe\n0.157661 0.477895 0.206898 Fe\n0.837816 0.499153 0.825329 Fe\n0.405599 0.777780 0.411144 Fe\n0.844440 0.701353 0.609932 O\n0.434270 0.378898 0.752658 O\n0.561206 0.598150 0.279568 O\n0.151031 0.275695 0.422300 O\n0.110277 0.021040 0.758520 O\n0.781699 0.343464 0.093232 O\n0.885186 0.956006 0.273709 O\n0.213770 0.633583 0.939000 O\n","nsites":14,"nelements":3,"elements":["Mg","Fe","O"],"chemical_system":"Fe-Mg-O","density":4.474953211159172,"density_atomic":0.09432428349313536,"volume":148.42413301786573,"volume_molar":6.384507294389649,"formula_full":"Mg2 Fe4 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O\n0.089294 0.804145 0.557518 O\n","nsites":14,"nelements":4,"elements":["Sn","H","C","O"],"chemical_system":"C-H-O-Sn","density":2.8502683985737183,"density_atomic":0.0943226438921539,"volume":148.42671305956225,"volume_molar":6.384618275634386,"formula_full":"Sn1 H4 C3 O6","formula_reduced":"SnH4(CO2)3","formula_anonymous":"AB3C4D6","energy_above_hull":3.7528987642857135,"spacegroup":1},{"id":"jvasp-58501","created_at":"2022-09-04T14:36:48.426371Z","updated_at":"2022-09-04T14:36:48.426402Z","structure_string":"Mn4 Al2 O8\n1.0\n5.176585 0.042849 2.918870\n1.724913 4.880936 2.918870\n0.060059 0.042849 5.942493\nMn Al O\n4 2 8\ndirect\n-0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.624993 0.624995 0.624994 Al\n0.375005 0.375007 0.375006 Al\n0.249943 0.750011 0.750009 O\n0.249990 0.249991 0.750056 O\n0.249989 0.750057 0.249990 O\n0.249983 0.249984 0.249983 O\n0.750008 0.750011 0.249944 O\n0.750056 0.249991 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0.749783 Si\n0.935318 0.586078 0.249783 Si\n0.064682 0.086078 0.250218 Si\n0.064682 0.413922 0.750218 Si\n0.956696 0.941209 0.249071 O\n0.043304 0.058790 0.750929 O\n0.604324 0.910388 0.748409 O\n0.395676 0.410388 0.751592 O\n0.395676 0.089612 0.251591 O\n0.043304 0.441209 0.250929 O\n0.172854 0.159666 0.466900 O\n0.172854 0.340334 0.966900 O\n0.256149 0.660199 0.462999 O\n0.604324 0.589612 0.248409 O\n0.743851 0.339801 0.537002 O\n0.256149 0.839801 0.962999 O\n0.743851 0.160199 0.037002 O\n0.956696 0.558790 0.749071 O\n0.827146 0.840334 0.533101 O\n0.827146 0.659666 0.033100 O\n","nsites":32,"nelements":4,"elements":["Li","Mg","Si","O"],"chemical_system":"Li-Mg-O-Si","density":2.5502350589423695,"density_atomic":0.09431404137308684,"volume":339.2920029098808,"volume_molar":6.3852006258301,"formula_full":"Li8 Mg4 Si4 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0.627258 O\n0.362491 0.383438 0.377184 O\n0.626813 0.112278 0.634987 O\n0.884075 0.852882 0.379883 O\n0.108069 0.629495 0.627263 O\n0.872711 0.389929 0.865519 O\n0.863458 0.872726 0.873246 O\n0.391441 0.872733 0.873243 O\n","nsites":28,"nelements":3,"elements":["Ga","N","O"],"chemical_system":"Ga-N-O","density":6.066998756788951,"density_atomic":0.09431373875482843,"volume":296.8814551269873,"volume_molar":6.38522111360122,"formula_full":"Ga12 N4 O12","formula_reduced":"Ga3NO3","formula_anonymous":"AB3C3","energy_above_hull":1.5829343892857142,"spacegroup":12},{"id":"jvasp-51003","created_at":"2022-09-04T14:37:15.976199Z","updated_at":"2022-09-04T14:37:15.976221Z","structure_string":"Mo2 H4 O8\n1.0\n3.746579 0.071035 -0.361701\n1.719003 5.670622 -0.345795\n0.711786 2.251872 6.887882\nMo H O\n2 4 8\ndirect\n0.231165 0.120939 0.767368 Mo\n0.853876 0.906024 0.211467 Mo\n0.680472 0.621365 0.812399 H\n0.788697 0.480226 0.167555 H\n0.251521 0.623713 0.811914 H\n0.353418 0.351581 0.174461 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