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=-chemical_system&page=4135",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4133",
"results": [
{
"id": "jvasp-115436",
"created_at": "2022-09-04T14:38:46.608268Z",
"updated_at": "2022-09-04T14:38:46.608288Z",
"structure_string": "Na1 Sr1 As1\n1.0\n-0.000000 3.592948 3.592948\n3.592948 0.000000 3.592948\n3.592948 3.592948 0.000000\nNa Sr As\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Sr\n0.749999 0.749999 0.749999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Sr",
"As"
],
"chemical_system": "As-Na-Sr",
"density": 3.321113027746031,
"density_atomic": 0.03233988443703685,
"volume": 92.76470996180454,
"volume_molar": 18.62140469835204,
"formula_full": "Na1 Sr1 As1",
"formula_reduced": "NaSrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0058033333333333,
"spacegroup": 216
},
{
"id": "jvasp-115434",
"created_at": "2022-09-04T14:38:44.484567Z",
"updated_at": "2022-09-04T14:38:44.484594Z",
"structure_string": "Na1 Sr1 As1\n1.0\n5.615873 -0.021148 0.000000\n0.022376 6.018568 0.000000\n0.000000 0.000000 3.676935\nNa Sr As\n1 1 1\ndirect\n0.423912 -0.051857 0.000000 Na\n-0.075772 0.448164 0.000000 Sr\n-0.076113 -0.051834 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Sr",
"As"
],
"chemical_system": "As-Na-Sr",
"density": 2.478928296160488,
"density_atomic": 0.02413897207224511,
"volume": 124.28035423469368,
"volume_molar": 24.947792896799584,
"formula_full": "Na1 Sr1 As1",
"formula_reduced": "NaSrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2536666666666667,
"spacegroup": 47
},
{
"id": "jvasp-3042",
"created_at": "2022-09-04T14:36:56.203263Z",
"updated_at": "2022-09-04T14:36:56.203290Z",
"structure_string": "Na3 Sr3 As3\n1.0\n3.911517 -6.774946 0.000000\n3.911517 6.774946 0.000000\n0.000000 0.000000 4.586336\nNa Sr As\n3 3 3\ndirect\n0.242088 0.000000 0.000000 Na\n0.000000 0.242088 0.000000 Na\n0.757913 0.757913 0.000000 Na\n0.415159 0.415159 0.500000 Sr\n0.584841 0.000000 0.500000 Sr\n0.000000 0.584841 0.500000 Sr\n0.333333 0.666667 0.000000 As\n0.000000 0.000000 0.500000 As\n0.666667 0.333333 0.000000 As\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Na",
"Sr",
"As"
],
"chemical_system": "As-Na-Sr",
"density": 3.802250956362399,
"density_atomic": 0.03702504416503589,
"volume": 243.07871072032458,
"volume_molar": 16.26504679685684,
"formula_full": "Na3 Sr3 As3",
"formula_reduced": "NaSrAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-21556",
"created_at": "2022-09-04T14:36:48.212932Z",
"updated_at": "2022-09-04T14:36:48.212946Z",
"structure_string": "Na20 Sn4 As12\n1.0\n0.000000 8.587215 -0.004956\n7.629628 0.000000 0.000000\n0.000000 -8.463847 -13.656540\nNa Sn As\n20 4 12\ndirect\n0.992739 0.159992 0.417440 Na\n0.747668 0.975193 0.913863 Na\n0.007261 0.659992 0.082560 Na\n0.007260 0.840008 0.582560 Na\n0.685530 0.640832 0.756312 Na\n0.314469 0.140832 0.743689 Na\n0.314469 0.359168 0.243689 Na\n0.685530 0.859169 0.256312 Na\n0.252331 0.475193 0.586138 Na\n0.252331 0.024807 0.086138 Na\n0.992739 0.340008 0.917440 Na\n0.590089 0.460856 0.911278 Na\n0.409910 0.960857 0.588723 Na\n0.409910 0.539144 0.088723 Na\n0.590090 0.039144 0.411278 Na\n0.907415 0.003883 0.741478 Na\n0.092584 0.503883 0.758522 Na\n0.747668 0.524808 0.413863 Na\n0.092584 0.996118 0.258522 Na\n0.907415 0.496117 0.241478 Na\n0.662139 0.147890 0.090857 Sn\n0.337861 0.647890 0.409143 Sn\n0.337861 0.852111 0.909143 Sn\n0.662139 0.352111 0.590857 Sn\n0.637266 0.248647 0.240541 As\n0.362734 0.751354 0.759460 As\n0.669947 0.709837 0.571609 As\n0.330052 0.209837 0.928392 As\n0.330052 0.290163 0.428392 As\n0.669947 0.790163 0.071609 As\n0.056796 0.769373 0.416617 As\n0.943203 0.269373 0.083383 As\n0.943203 0.230627 0.583383 As\n0.056796 0.730627 0.916617 As\n0.362734 0.748647 0.259460 As\n0.637266 0.251353 0.740541 As\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Na",
"Sn",
"As"
],
"chemical_system": "As-Na-Sn",
"density": 3.401922410737238,
"density_atomic": 0.040220809292930496,
"volume": 895.0590660125685,
"volume_molar": 14.972699122338385,
"formula_full": "Na20 Sn4 As12",
"formula_reduced": "Na5SnAs3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.451604661111111,
"spacegroup": 14
},
{
"id": "jvasp-98349",
"created_at": "2022-09-04T14:36:08.741871Z",
"updated_at": "2022-09-04T14:36:08.741891Z",
"structure_string": "Na1 Sn2 As2\n1.0\n3.958123 -0.017935 8.654629\n1.870819 3.488136 8.654629\n-0.030126 -0.017935 9.516745\nNa Sn As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.211652 0.211652 0.211652 Sn\n0.788347 0.788347 0.788349 Sn\n0.405096 0.405095 0.405097 As\n0.594903 0.594903 0.594905 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Sn",
"As"
],
"chemical_system": "As-Na-Sn",
"density": 5.124035409565983,
"density_atomic": 0.03760809161290167,
"volume": 132.9501122116157,
"volume_molar": 16.012885795922895,
"formula_full": "Na1 Sn2 As2",
"formula_reduced": "Na(SnAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.95591118,
"spacegroup": 166
},
{
"id": "jvasp-23050",
"created_at": "2022-09-04T14:38:19.705402Z",
"updated_at": "2022-09-04T14:38:19.705420Z",
"structure_string": "Na20 Si4 As12\n1.0\n0.000000 8.224003 0.019453\n7.507637 0.000000 0.000000\n0.000000 -8.147120 -13.437185\nNa Si As\n20 4 12\ndirect\n0.560417 0.504548 0.242224 Na\n0.833024 0.349548 0.758209 Na\n0.166976 0.849548 0.741792 Na\n0.833024 0.150452 0.258209 Na\n0.158022 0.162990 0.580827 Na\n0.841979 0.662990 0.919173 Na\n0.841979 0.837011 0.419173 Na\n0.158021 0.337010 0.080827 Na\n0.085149 0.017381 0.912133 Na\n0.914851 0.517382 0.587868 Na\n0.166976 0.650452 0.241792 Na\n0.085149 0.482619 0.412133 Na\n0.248385 0.532575 0.915893 Na\n0.751616 0.032575 0.584108 Na\n0.751615 0.467425 0.084107 Na\n0.248385 0.967425 0.415893 Na\n0.560417 0.995453 0.742224 Na\n0.914851 0.982619 0.087868 Na\n0.439583 0.495453 0.757777 Na\n0.439583 0.004548 0.257777 Na\n0.515042 0.858741 0.085917 Si\n0.484958 0.358740 0.414083 Si\n0.484958 0.141260 0.914084 Si\n0.515042 0.641260 0.585917 Si\n0.522948 0.812855 0.933711 As\n0.761801 0.238321 0.419123 As\n0.238199 0.738321 0.080877 As\n0.238199 0.761680 0.580878 As\n0.761801 0.261680 0.919123 As\n0.188474 0.264014 0.273191 As\n0.811526 0.764014 0.226809 As\n0.811526 0.735987 0.726810 As\n0.188474 0.235986 0.773191 As\n0.477052 0.187145 0.066289 As\n0.522948 0.687146 0.433711 As\n0.477052 0.312855 0.566289 As\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Na",
"Si",
"As"
],
"chemical_system": "As-Na-Si",
"density": 2.9488201144069612,
"density_atomic": 0.04345412159421312,
"volume": 828.459963733203,
"volume_molar": 13.858618098960678,
"formula_full": "Na20 Si4 As12",
"formula_reduced": "Na5SiAs3",
"formula_anonymous": "AB3C5",
"energy_above_hull": 0.8089943166666664,
"spacegroup": 14
},
{
"id": "jvasp-115430",
"created_at": "2022-09-04T14:38:44.477680Z",
"updated_at": "2022-09-04T14:38:44.477719Z",
"structure_string": "Na1 As1 Se1\n1.0\n4.883963 0.068871 0.000000\n-0.078257 5.747962 0.000000\n0.000000 0.000000 2.798906\nNa As Se\n1 1 1\ndirect\n0.424017 0.092373 0.000000 Na\n-0.075840 -0.187318 0.000000 As\n-0.076150 0.366972 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"As",
"Se"
],
"chemical_system": "As-Na-Se",
"density": 3.737220286813532,
"density_atomic": 0.03817361744477858,
"volume": 78.58830786314024,
"volume_molar": 15.775661734734845,
"formula_full": "Na1 As1 Se1",
"formula_reduced": "NaAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8286013722222224,
"spacegroup": 25
},
{
"id": "jvasp-115431",
"created_at": "2022-09-04T14:38:46.570893Z",
"updated_at": "2022-09-04T14:38:46.570922Z",
"structure_string": "Na1 As1 Se1\n1.0\n2.841391 0.000000 -0.000000\n-0.000000 2.841391 -0.000000\n-0.000000 -0.000000 8.810592\nNa As Se\n1 1 1\ndirect\n0.000000 0.000000 0.652307 Na\n0.000000 0.000000 0.333082 As\n-0.000000 -0.000000 -0.033115 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"As",
"Se"
],
"chemical_system": "As-Na-Se",
"density": 4.128949241512666,
"density_atomic": 0.042174909879021935,
"volume": 71.13233931276801,
"volume_molar": 14.278965330985688,
"formula_full": "Na1 As1 Se1",
"formula_reduced": "NaAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9166847055555556,
"spacegroup": 99
},
{
"id": "jvasp-45328",
"created_at": "2022-09-04T14:37:02.298531Z",
"updated_at": "2022-09-04T14:37:02.298546Z",
"structure_string": "Na12 As4 Se12\n1.0\n8.876808 0.000000 -0.000000\n-0.000000 8.876808 -0.000000\n0.000000 0.000000 8.876808\nNa As Se\n12 4 12\ndirect\n0.823173 0.176828 0.676828 Na\n0.676828 0.823173 0.176828 Na\n0.176828 0.676828 0.823173 Na\n0.323173 0.323173 0.323173 Na\n0.186280 0.313720 0.686280 Na\n0.313720 0.686280 0.186280 Na\n0.686280 0.186280 0.313720 Na\n0.813721 0.813721 0.813721 Na\n0.417143 0.082858 0.917143 Na\n0.082858 0.917143 0.417143 Na\n0.917143 0.417143 0.082858 Na\n0.582858 0.582858 0.582858 Na\n0.530537 0.469463 0.969463 As\n0.969463 0.530537 0.469463 As\n0.469463 0.969463 0.530537 As\n0.030537 0.030537 0.030537 As\n0.269401 0.387273 0.000930 Se\n0.769401 0.112727 -0.000930 Se\n0.730599 0.887274 0.499071 Se\n0.112727 -0.000930 0.769401 Se\n0.499071 0.730599 0.887274 Se\n-0.000930 0.769401 0.112727 Se\n0.387273 0.000930 0.269401 Se\n0.000930 0.269401 0.387273 Se\n0.887274 0.499071 0.730599 Se\n0.612727 0.500930 0.230599 Se\n0.500930 0.230599 0.612727 Se\n0.230599 0.612727 0.500930 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"As",
"Se"
],
"chemical_system": "As-Na-Se",
"density": 3.61578308594545,
"density_atomic": 0.040030180831214464,
"volume": 699.4722336644143,
"volume_molar": 15.044000888709691,
"formula_full": "Na12 As4 Se12",
"formula_reduced": "Na3AsSe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.5898726928571429,
"spacegroup": 198
},
{
"id": "jvasp-8809",
"created_at": "2022-09-04T14:37:05.345359Z",
"updated_at": "2022-09-04T14:37:05.345391Z",
"structure_string": "Na2 As2 Se4\n1.0\n8.616898 -0.001186 -0.001226\n8.618346 6.901167 0.175323\n4.310012 4.678578 3.535700\nNa As Se\n2 2 4\ndirect\n-0.012817 -0.000028 0.000011 Na\n0.762817 0.500028 -0.000013 Na\n0.205217 0.499966 0.000032 As\n0.544783 0.000035 -0.000034 As\n-0.028586 0.525960 0.450240 Se\n0.473554 0.474104 0.549701 Se\n0.276446 0.025897 0.450298 Se\n0.778586 0.974042 0.549758 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Na",
"As",
"Se"
],
"chemical_system": "As-Na-Se",
"density": 4.181065359450815,
"density_atomic": 0.039368063738136,
"volume": 203.2104005219431,
"volume_molar": 15.297020447988984,
"formula_full": "Na2 As2 Se4",
"formula_reduced": "NaAsSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9509843708333334,
"spacegroup": 15
},
{
"id": "jvasp-104712",
"created_at": "2022-09-04T14:36:59.770605Z",
"updated_at": "2022-09-04T14:36:59.770626Z",
"structure_string": "Na1 As1 Se2\n1.0\n4.016868 -0.000000 0.000000\n0.000000 4.016868 0.000000\n-0.000000 -0.000000 5.543949\nNa As Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.500000 Se\n0.500000 0.500000 -0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"As",
"Se"
],
"chemical_system": "As-Na-Se",
"density": 4.749069720508244,
"density_atomic": 0.04471627764230352,
"volume": 89.45288407047164,
"volume_molar": 13.467446481508551,
"formula_full": "Na1 As1 Se2",
"formula_reduced": "NaAsSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9923668708333332,
"spacegroup": 123
},
{
"id": "jvasp-27540",
"created_at": "2022-09-04T14:38:08.039964Z",
"updated_at": "2022-09-04T14:38:08.039992Z",
"structure_string": "Na12 As4 Se12\n1.0\n8.877043 0.000000 -0.000000\n0.000000 8.877043 -0.000000\n0.000000 -0.000000 8.877043\nNa As Se\n12 4 12\ndirect\n0.823205 0.176794 0.676794 Na\n0.676794 0.823205 0.176794 Na\n0.176794 0.676794 0.823205 Na\n0.323206 0.323206 0.323206 Na\n0.186286 0.313714 0.686286 Na\n0.313714 0.686286 0.186286 Na\n0.686286 0.186286 0.313714 Na\n0.813714 0.813714 0.813714 Na\n0.417124 0.082876 0.917124 Na\n0.082876 0.917124 0.417124 Na\n0.917124 0.417124 0.082876 Na\n0.582876 0.582876 0.582876 Na\n0.530523 0.469476 0.969476 As\n0.969476 0.530523 0.469476 As\n0.469476 0.969476 0.530523 As\n0.030523 0.030523 0.030523 As\n0.269379 0.387280 0.000946 Se\n0.769379 0.112720 -0.000946 Se\n0.730620 0.887280 0.499054 Se\n0.112720 -0.000946 0.769379 Se\n0.499054 0.730620 0.887280 Se\n-0.000946 0.769379 0.112720 Se\n0.387280 0.000946 0.269379 Se\n0.000946 0.269379 0.387280 Se\n0.887280 0.499054 0.730620 Se\n0.612720 0.500946 0.230621 Se\n0.500946 0.230621 0.612720 Se\n0.230621 0.612720 0.500946 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"As",
"Se"
],
"chemical_system": "As-Na-Se",
"density": 3.6154959340646142,
"density_atomic": 0.040027001784949064,
"volume": 699.527787527882,
"volume_molar": 15.045195721515277,
"formula_full": "Na12 As4 Se12",
"formula_reduced": "Na3AsSe3",
"formula_anonymous": "AB3C3",
"energy_above_hull": 0.5898726928571429,
"spacegroup": 198
}
]
}