HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=883",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=881",
"results": [
{
"id": "jvasp-54899",
"created_at": "2022-09-04T14:38:35.708156Z",
"updated_at": "2022-09-04T14:38:35.708180Z",
"structure_string": "Dy16 Mg4 Rh4\n1.0\n8.335964 0.000000 4.812771\n2.778654 7.859222 4.812771\n0.000000 -0.000000 9.625541\nDy Mg Rh\n16 4 4\ndirect\n0.934795 0.934796 0.565205 Dy\n0.347063 0.958806 0.347064 Dy\n0.187513 0.812487 0.187513 Dy\n0.934795 0.565204 0.565204 Dy\n0.812486 0.187513 0.812487 Dy\n0.812486 0.812487 0.187513 Dy\n0.958806 0.347064 0.347064 Dy\n0.565204 0.934796 0.565205 Dy\n0.347064 0.347064 0.958806 Dy\n0.187513 0.187513 0.812487 Dy\n0.812486 0.187513 0.187513 Dy\n0.565204 0.934796 0.934796 Dy\n0.565204 0.565204 0.934796 Dy\n0.187513 0.812487 0.812487 Dy\n0.347064 0.347064 0.347064 Dy\n0.934795 0.565204 0.934796 Dy\n0.579893 0.579894 0.260320 Mg\n0.579893 0.260319 0.579894 Mg\n0.579893 0.579894 0.579894 Mg\n0.260319 0.579894 0.579894 Mg\n0.141868 0.141869 0.574395 Rh\n0.141868 0.141869 0.141869 Rh\n0.574395 0.141869 0.141869 Rh\n0.141868 0.574395 0.141869 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Rh"
],
"chemical_system": "Dy-Mg-Rh",
"density": 8.186291647340106,
"density_atomic": 0.03805841579834376,
"volume": 630.6095379052651,
"volume_molar": 15.823414174433594,
"formula_full": "Dy16 Mg4 Rh4",
"formula_reduced": "Dy4MgRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.350929675,
"spacegroup": 216
},
{
"id": "jvasp-5248",
"created_at": "2022-09-04T14:37:06.314690Z",
"updated_at": "2022-09-04T14:37:06.314712Z",
"structure_string": "Nb6 Cl30\n1.0\n5.796941 -0.008266 0.041959\n0.088353 12.771453 0.333919\n-0.019922 -0.002561 12.776108\nNb Cl\n6 30\ndirect\n0.000000 0.111523 0.888477 Nb\n0.487356 0.221660 0.444818 Nb\n0.512644 0.555181 0.778340 Nb\n-0.000000 0.888476 0.111523 Nb\n0.487356 0.444818 0.221661 Nb\n0.512644 0.778339 0.555182 Nb\n0.265575 0.802924 0.417273 Cl\n0.734425 0.582726 0.197076 Cl\n0.285206 0.614029 0.614029 Cl\n0.240794 0.469458 0.083580 Cl\n0.724752 0.132493 0.327926 Cl\n0.275248 0.672074 0.867507 Cl\n0.275248 0.867507 0.672075 Cl\n0.724752 0.327925 0.132493 Cl\n0.240794 0.083580 0.469459 Cl\n0.759204 0.530541 0.916420 Cl\n0.759204 0.916419 0.530542 Cl\n0.714793 0.385971 0.385971 Cl\n0.249262 0.338218 0.534111 Cl\n0.230738 0.947325 0.947326 Cl\n0.750738 0.465889 0.661783 Cl\n0.750737 0.661782 0.465890 Cl\n0.249262 0.534110 0.338218 Cl\n0.734425 0.197075 0.582727 Cl\n0.265575 0.417273 0.802925 Cl\n0.751511 0.249810 0.863698 Cl\n0.259270 0.280679 0.280679 Cl\n0.248489 0.136302 0.750190 Cl\n0.751511 0.863697 0.249810 Cl\n0.232548 0.200701 0.005232 Cl\n0.767451 0.994767 0.799299 Cl\n0.767452 0.799298 0.994768 Cl\n0.232548 0.005232 0.200701 Cl\n0.769261 0.052674 0.052675 Cl\n0.248489 0.750189 0.136302 Cl\n0.740729 0.719320 0.719321 Cl\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Nb",
"Cl"
],
"chemical_system": "Cl-Nb",
"density": 2.845708703946748,
"density_atomic": 0.038058639038035975,
"volume": 945.9087584298912,
"volume_molar": 15.82332135939345,
"formula_full": "Nb6 Cl30",
"formula_reduced": "NbCl5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.8963099562499999,
"spacegroup": 12
},
{
"id": "jvasp-18674",
"created_at": "2022-09-04T14:36:44.519492Z",
"updated_at": "2022-09-04T14:36:44.519512Z",
"structure_string": "Tl4 Au2\n1.0\n5.014149 -0.000000 2.734850\n2.507075 5.253767 1.367425\n-0.008604 -0.000000 5.979738\nTl Au\n4 2\ndirect\n0.154246 0.500000 0.191509 Tl\n0.345753 0.808492 0.500001 Tl\n0.654247 0.191508 0.500000 Tl\n0.845754 0.500000 0.808492 Tl\n0.250000 0.000000 -0.000000 Au\n0.750000 0.000000 -0.000000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Au"
],
"chemical_system": "Au-Tl",
"density": 12.760554657417734,
"density_atomic": 0.038059261213677795,
"volume": 157.64888252333472,
"volume_molar": 15.823062686870427,
"formula_full": "Tl4 Au2",
"formula_reduced": "Tl2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0553386188888888,
"spacegroup": 140
},
{
"id": "jvasp-16693",
"created_at": "2022-09-04T14:38:32.576984Z",
"updated_at": "2022-09-04T14:38:32.576998Z",
"structure_string": "Sm3 Mg3 Tl3\n1.0\n3.816989 -6.611220 -0.000000\n3.816989 6.611220 0.000000\n-0.000000 0.000000 4.685360\nSm Mg Tl\n3 3 3\ndirect\n0.573543 0.573543 0.000000 Sm\n0.000000 0.426457 0.000000 Sm\n0.426457 0.000000 0.000000 Sm\n0.756311 0.000000 0.500000 Mg\n0.243689 0.243689 0.500000 Mg\n0.000000 0.756311 0.500000 Mg\n0.666667 0.333333 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n0.333333 0.666667 0.500000 Tl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Tl"
],
"chemical_system": "Mg-Sm-Tl",
"density": 7.985266713852266,
"density_atomic": 0.03805984633640039,
"volume": 236.46968830224657,
"volume_molar": 15.822819426993934,
"formula_full": "Sm3 Mg3 Tl3",
"formula_reduced": "SmMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-59603",
"created_at": "2022-09-04T14:37:13.118835Z",
"updated_at": "2022-09-04T14:37:13.118859Z",
"structure_string": "Yb4 Mn2 Se8\n1.0\n6.965018 -0.000000 4.021255\n2.321673 6.566682 4.021255\n-0.000000 -0.000000 8.042510\nYb Mn Se\n4 2 8\ndirect\n0.500000 0.500000 0.500001 Yb\n0.500000 0.000000 0.500000 Yb\n-0.000000 0.500000 0.500000 Yb\n0.500000 0.500000 0.000001 Yb\n0.875000 0.875000 0.875001 Mn\n0.125000 0.125000 0.125000 Mn\n0.244962 0.244962 0.765116 Se\n0.755038 0.755038 0.755039 Se\n0.755038 0.755038 0.234886 Se\n0.244962 0.765115 0.244963 Se\n0.244962 0.244962 0.244962 Se\n0.234884 0.755038 0.755039 Se\n0.755038 0.234885 0.755039 Se\n0.765116 0.244962 0.244962 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Mn",
"Se"
],
"chemical_system": "Mn-Se-Yb",
"density": 6.472207291832401,
"density_atomic": 0.03805994860104807,
"volume": 367.84074899182804,
"volume_molar": 15.822776912090118,
"formula_full": "Yb4 Mn2 Se8",
"formula_reduced": "Yb2MnSe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.1789817297208542,
"spacegroup": 227
},
{
"id": "jvasp-121958",
"created_at": "2022-09-04T14:38:53.476978Z",
"updated_at": "2022-09-04T14:38:53.477014Z",
"structure_string": "Tb8 Al4\n1.0\n5.088296 0.000000 0.000000\n0.000000 6.531842 0.000000\n-0.000000 -0.000000 9.486450\nTb Al\n8 4\ndirect\n0.250000 0.811574 0.926127 Tb\n0.250000 0.311574 0.573873 Tb\n0.750001 0.188426 0.073873 Tb\n0.750001 0.688426 0.426127 Tb\n0.250000 0.973117 0.291076 Tb\n0.250000 0.473117 0.208924 Tb\n0.750001 0.026883 0.708924 Tb\n0.750001 0.526882 0.791076 Tb\n0.250000 0.291279 0.897512 Al\n0.250000 0.791278 0.602488 Al\n0.750001 0.708721 0.102488 Al\n0.750001 0.208721 0.397512 Al\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tb",
"Al"
],
"chemical_system": "Al-Tb",
"density": 7.264490996999863,
"density_atomic": 0.03806006148939365,
"volume": 315.2911353898913,
"volume_molar": 15.822729980817854,
"formula_full": "Tb8 Al4",
"formula_reduced": "Tb2Al",
"formula_anonymous": "AB2",
"energy_above_hull": 1.240809866666667,
"spacegroup": 62
},
{
"id": "jvasp-112573",
"created_at": "2022-09-04T14:38:42.069213Z",
"updated_at": "2022-09-04T14:38:42.069250Z",
"structure_string": "Tb10 Bi2 Pt4\n1.0\n6.991385 -0.100861 -5.293222\n-1.787329 6.759814 -5.293222\n0.078824 0.100861 8.768777\nTb Bi Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.791761 0.291762 0.809442 Tb\n0.208238 0.708238 0.190558 Tb\n0.482318 0.982318 0.190558 Tb\n0.291761 0.482318 0.500000 Tb\n0.017681 0.208238 0.500000 Tb\n0.517680 0.017681 0.809442 Tb\n0.708237 0.517681 0.500000 Tb\n0.982318 0.791761 0.500000 Tb\n0.250000 0.250000 -0.000000 Bi\n0.749999 0.750000 -0.000000 Bi\n0.140362 0.640362 0.780726 Pt\n0.859637 0.359637 0.219274 Pt\n0.640361 0.859637 0.500000 Pt\n0.359637 0.140362 0.500000 Pt\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Tb",
"Bi",
"Pt"
],
"chemical_system": "Bi-Pt-Tb",
"density": 11.010945998886163,
"density_atomic": 0.03806035240560368,
"volume": 420.38496726174026,
"volume_molar": 15.822609038988698,
"formula_full": "Tb10 Bi2 Pt4",
"formula_reduced": "Tb5BiPt2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 1.8162036375,
"spacegroup": 140
},
{
"id": "jvasp-107653",
"created_at": "2022-09-04T14:36:56.803300Z",
"updated_at": "2022-09-04T14:36:56.803320Z",
"structure_string": "Er3 Hg1\n1.0\n4.719088 -0.000000 0.000000\n0.000000 4.719088 0.000000\n-0.000000 -0.000000 4.719088\nEr Hg\n3 1\ndirect\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 11.097853000611348,
"density_atomic": 0.0380614880406203,
"volume": 105.0931060743365,
"volume_molar": 15.822136942131637,
"formula_full": "Er3 Hg1",
"formula_reduced": "Er3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8917333333333333,
"spacegroup": 221
},
{
"id": "jvasp-12181",
"created_at": "2022-09-04T14:36:54.159751Z",
"updated_at": "2022-09-04T14:36:54.159786Z",
"structure_string": "As8 Se12\n1.0\n4.265343 0.000000 -0.035923\n0.000000 10.012198 0.000000\n-0.001951 0.000000 12.304335\nAs Se\n8 12\ndirect\n0.100408 0.805087 0.737444 As\n0.399592 0.305087 0.762557 As\n0.899591 0.194913 0.262557 As\n0.600408 0.694913 0.237444 As\n0.609856 0.673823 0.512400 As\n0.890143 0.173823 0.987601 As\n0.390143 0.326177 0.487600 As\n0.109857 0.826177 0.012400 As\n0.056124 0.202685 0.620115 Se\n0.443876 0.702685 0.879886 Se\n0.474896 0.911595 0.155355 Se\n0.025104 0.411595 0.344646 Se\n0.525103 0.088406 0.844646 Se\n0.027724 0.383894 0.901434 Se\n0.972275 0.616106 0.098566 Se\n0.527724 0.116106 0.401434 Se\n0.556123 0.297315 0.120115 Se\n0.472276 0.883894 0.598566 Se\n0.974896 0.588406 0.655355 Se\n0.943876 0.797315 0.379886 Se\n",
"nsites": 20,
"nelements": 2,
"elements": [
"As",
"Se"
],
"chemical_system": "As-Se",
"density": 4.88841826537075,
"density_atomic": 0.03806177506029,
"volume": 525.4615678937706,
"volume_molar": 15.822017629132917,
"formula_full": "As8 Se12",
"formula_reduced": "As2Se3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.85498072,
"spacegroup": 14
},
{
"id": "jvasp-93148",
"created_at": "2022-09-04T14:36:07.810045Z",
"updated_at": "2022-09-04T14:36:07.810071Z",
"structure_string": "Na1 Ce1 Mg6\n1.0\n6.510828 -0.837798 0.000000\n-3.980967 6.895234 0.000000\n0.000000 0.000000 5.057559\nNa Ce Mg\n1 1 6\ndirect\n0.133631 0.816815 0.250000 Na\n0.273382 0.386691 0.250000 Ce\n0.704994 0.303774 0.250000 Mg\n0.704993 0.901219 0.250000 Mg\n0.301407 0.119376 0.750000 Mg\n0.301406 0.682031 0.750000 Mg\n0.855717 0.177859 0.750000 Mg\n0.724469 0.612234 0.750000 Mg\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg-Na",
"density": 2.440715365049042,
"density_atomic": 0.038061844435185226,
"volume": 210.18424405635528,
"volume_molar": 15.821988790519562,
"formula_full": "Na1 Ce1 Mg6",
"formula_reduced": "NaCeMg6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-51236",
"created_at": "2022-09-04T14:36:58.306088Z",
"updated_at": "2022-09-04T14:36:58.306110Z",
"structure_string": "Ba1 Sc1 Ir1\n1.0\n0.000000 3.402942 3.402942\n3.402942 0.000000 3.402942\n3.402942 3.402942 0.000000\nBa Sc Ir\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ir"
],
"chemical_system": "Ba-Ir-Sc",
"density": 7.890548266440631,
"density_atomic": 0.038065156354830335,
"volume": 78.81223374035375,
"volume_molar": 15.820612173147719,
"formula_full": "Ba1 Sc1 Ir1",
"formula_reduced": "BaScIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.334067439999999,
"spacegroup": 216
},
{
"id": "jvasp-14777",
"created_at": "2022-09-04T14:38:10.467864Z",
"updated_at": "2022-09-04T14:38:10.467880Z",
"structure_string": "Ba2 Al4\n1.0\n5.250954 0.000000 3.031640\n1.750318 4.950648 3.031640\n0.000000 -0.000000 6.063280\nBa Al\n2 4\ndirect\n0.125000 0.125000 0.125000 Ba\n0.874999 0.875000 0.875000 Ba\n0.500000 -0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ba",
"Al"
],
"chemical_system": "Al-Ba",
"density": 4.030543839423269,
"density_atomic": 0.03806653649373794,
"volume": 157.61875265397518,
"volume_molar": 15.820038581631037,
"formula_full": "Ba2 Al4",
"formula_reduced": "BaAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8292405233333332,
"spacegroup": 227
}
]
}