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=1240",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=1238",
"results": [
{
"id": "jvasp-9594",
"created_at": "2022-09-04T14:37:27.209633Z",
"updated_at": "2022-09-04T14:37:27.209649Z",
"structure_string": "Ho2 Ta2 O8\n1.0\n4.760090 0.004476 -1.782415\n-1.288319 4.769642 -1.989595\n-0.008458 0.006387 6.505282\nHo Ta O\n2 2 8\ndirect\n0.381195 0.631190 0.262382 Ho\n0.618804 0.368811 0.737618 Ho\n0.852341 0.102343 0.204683 Ta\n0.147659 0.897658 0.795317 Ta\n0.001434 0.786481 0.062256 O\n0.560824 0.275771 0.062252 O\n0.998565 0.213520 0.937744 O\n0.439176 0.724230 0.937748 O\n0.209732 0.369838 0.422218 O\n0.712486 0.052385 0.422220 O\n0.790267 0.630163 0.577781 O\n0.287513 0.947616 0.577780 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Ta",
"density": 9.213915573737559,
"density_atomic": 0.08122581995079345,
"volume": 147.73627409695086,
"volume_molar": 7.4140719830815005,
"formula_full": "Ho2 Ta2 O8",
"formula_reduced": "HoTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6965147944444445,
"spacegroup": 15
},
{
"id": "jvasp-111637",
"created_at": "2022-09-04T14:38:37.380852Z",
"updated_at": "2022-09-04T14:38:37.380869Z",
"structure_string": "Ho6 Ta2 O14\n1.0\n8.095624 -0.004303 0.000000\n-4.697265 6.593547 -0.000000\n-0.000000 -0.000000 5.328008\nHo Ta O\n6 2 14\ndirect\n-0.000000 0.500000 0.000000 Ho\n0.500000 0.000000 0.000000 Ho\n0.620175 0.379825 0.472758 Ho\n0.120175 0.879826 0.527242 Ho\n0.879825 0.120175 0.472758 Ho\n0.379825 0.620175 0.527242 Ho\n0.750000 0.750001 0.000000 Ta\n0.250000 0.250000 0.000000 Ta\n0.597890 0.838302 0.236678 O\n0.902110 0.661699 0.236678 O\n0.661698 0.902111 0.763322 O\n0.487330 0.512671 0.787225 O\n0.512670 0.487330 0.212775 O\n0.338302 0.097890 0.236678 O\n0.250000 0.750000 0.756464 O\n0.402110 0.161699 0.763322 O\n0.987330 0.012671 0.212775 O\n0.012670 0.987330 0.787225 O\n0.838301 0.597891 0.763322 O\n0.750000 0.250000 0.243537 O\n0.097890 0.338302 0.763322 O\n0.161698 0.402110 0.236678 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Ta",
"density": 9.202147986335758,
"density_atomic": 0.07738429978899598,
"volume": 284.2953940267919,
"volume_molar": 7.782122182950018,
"formula_full": "Ho6 Ta2 O14",
"formula_reduced": "Ho3TaO7",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.7445327636363634,
"spacegroup": 67
},
{
"id": "jvasp-9750",
"created_at": "2022-09-04T14:38:13.245199Z",
"updated_at": "2022-09-04T14:38:13.245215Z",
"structure_string": "Ho2 Ta2 O8\n1.0\n0.000000 5.127251 -0.002235\n5.451736 0.000000 0.000000\n0.000000 -0.597133 -5.285626\nHo Ta O\n2 2 8\ndirect\n0.000000 0.765008 0.250000 Ho\n0.000000 0.234993 0.750001 Ho\n0.500000 0.697028 0.750001 Ta\n0.500000 0.302973 0.250001 Ta\n0.265993 0.561849 0.991186 O\n0.734008 0.561849 0.508816 O\n0.734008 0.438152 0.008816 O\n0.265993 0.438152 0.491186 O\n0.750151 0.079758 0.402789 O\n0.249849 0.079758 0.097213 O\n0.249849 0.920243 0.597213 O\n0.750152 0.920243 0.902789 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Ta",
"density": 9.212853354655174,
"density_atomic": 0.08121645589538794,
"volume": 147.7533077219816,
"volume_molar": 7.414926807144735,
"formula_full": "Ho2 Ta2 O8",
"formula_reduced": "HoTaO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6957814611111117,
"spacegroup": 13
},
{
"id": "jvasp-38828",
"created_at": "2022-09-04T14:37:48.749468Z",
"updated_at": "2022-09-04T14:37:48.749492Z",
"structure_string": "Ho1 Zr1 Os2\n1.0\n0.000003 3.333449 3.333450\n3.333455 -0.000002 3.333455\n3.333459 3.333458 -0.000006\nHo Zr Os\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ho\n0.750000 0.750000 0.750002 Zr\n0.000000 -0.000000 -0.000000 Os\n0.499999 0.499999 0.499999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zr",
"Os"
],
"chemical_system": "Ho-Os-Zr",
"density": 14.269595089444127,
"density_atomic": 0.05399407933301539,
"volume": 74.0821965928799,
"volume_molar": 11.153335392307879,
"formula_full": "Ho1 Zr1 Os2",
"formula_reduced": "HoZrOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.296007516666667,
"spacegroup": 225
},
{
"id": "jvasp-42871",
"created_at": "2022-09-04T14:35:59.389497Z",
"updated_at": "2022-09-04T14:35:59.389521Z",
"structure_string": "Ho2 Zn1 Os1\n1.0\n0.000000 3.442591 3.442591\n3.442591 0.000000 3.442591\n3.442591 3.442591 0.000000\nHo Zn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750001 0.750001 0.750001 Zn\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Zn",
"Os"
],
"chemical_system": "Ho-Os-Zn",
"density": 11.91487380877883,
"density_atomic": 0.04902004533352045,
"volume": 81.59927174250807,
"volume_molar": 12.285057508671851,
"formula_full": "Ho2 Zn1 Os1",
"formula_reduced": "Ho2ZnOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6937391333333331,
"spacegroup": 225
},
{
"id": "jvasp-86498",
"created_at": "2022-09-04T14:35:42.005757Z",
"updated_at": "2022-09-04T14:35:42.005781Z",
"structure_string": "Ho1 Si2 Os2\n1.0\n3.904937 0.000000 -1.532489\n-0.601424 3.858344 -1.532489\n-0.037657 -0.043981 5.645378\nHo Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.627751 0.627749 0.255500 Si\n0.372250 0.372250 0.744500 Si\n0.250000 0.749999 0.500000 Os\n0.750000 0.250000 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"Si",
"Os"
],
"chemical_system": "Ho-Os-Si",
"density": 11.817267748184776,
"density_atomic": 0.059150453525477785,
"volume": 84.53020563648523,
"volume_molar": 10.18105593629319,
"formula_full": "Ho1 Si2 Os2",
"formula_reduced": "Ho(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.037514553333334,
"spacegroup": 139
},
{
"id": "jvasp-110074",
"created_at": "2022-09-04T14:38:27.486128Z",
"updated_at": "2022-09-04T14:38:27.486151Z",
"structure_string": "Sr2 Ho1 U1 O6\n1.0\n5.298860 -0.000000 3.059298\n1.766287 4.995813 3.059298\n-0.000000 -0.000000 6.118596\nSr Ho U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.750000 0.750001 Sr\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 U\n0.753654 0.246346 0.246347 O\n0.246347 0.753653 0.753654 O\n0.246347 0.753653 0.246347 O\n0.753654 0.246346 0.753655 O\n0.246346 0.246346 0.753654 O\n0.753654 0.753653 0.246347 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"U",
"O"
],
"chemical_system": "Ho-O-Sr-U",
"density": 6.911855229310182,
"density_atomic": 0.06173900165747503,
"volume": 161.97216883226446,
"volume_molar": 9.754191999103815,
"formula_full": "Sr2 Ho1 U1 O6",
"formula_reduced": "Sr2HoUO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.1359045186666665,
"spacegroup": 225
},
{
"id": "jvasp-40000",
"created_at": "2022-09-04T14:37:47.719356Z",
"updated_at": "2022-09-04T14:37:47.719386Z",
"structure_string": "Ho2 Os1 Ru1\n1.0\n0.000000 3.382586 3.382586\n3.382586 0.000000 3.382586\n3.382586 3.382586 -0.000000\nHo Os Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 Ho\n0.250001 0.250001 0.250001 Os\n0.750002 0.750002 0.750002 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Os",
"Ru"
],
"chemical_system": "Ho-Os-Ru",
"density": 13.32528447610896,
"density_atomic": 0.05167535329341059,
"volume": 77.40634064537808,
"volume_molar": 11.653796977074402,
"formula_full": "Ho2 Os1 Ru1",
"formula_reduced": "Ho2OsRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.232179158333333,
"spacegroup": 225
},
{
"id": "jvasp-120620",
"created_at": "2022-09-04T14:38:51.537545Z",
"updated_at": "2022-09-04T14:38:51.537566Z",
"structure_string": "Sr4 Ho2 Ta2 O12\n1.0\n5.897419 0.000000 0.000000\n-0.000000 4.771094 3.331826\n-0.000000 0.019411 10.093761\nSr Ho Ta O\n4 2 2 12\ndirect\n0.463233 0.242085 0.749673 Sr\n0.536768 0.757914 0.250328 Sr\n0.963233 0.757914 0.750328 Sr\n0.036768 0.242085 0.249673 Sr\n0.000000 0.499999 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ta\n0.500000 -0.000000 0.500000 Ta\n0.802240 0.233895 0.041263 O\n0.197760 0.766104 0.958738 O\n0.775759 0.849631 0.455348 O\n0.224241 0.150368 0.544653 O\n0.275759 0.150368 0.044653 O\n0.976442 0.683184 0.235667 O\n0.476442 0.316815 0.264333 O\n0.523558 0.683184 0.735667 O\n0.697761 0.233895 0.541263 O\n0.023558 0.316815 0.764333 O\n0.724241 0.849631 0.955348 O\n0.302240 0.766104 0.458738 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ho",
"Ta",
"O"
],
"chemical_system": "Ho-O-Sr-Ta",
"density": 7.225960218710813,
"density_atomic": 0.07051485992759694,
"volume": 283.628160369822,
"volume_molar": 8.54024352623461,
"formula_full": "Sr4 Ho2 Ta2 O12",
"formula_reduced": "Sr2HoTaO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.2218578386666663,
"spacegroup": 14
},
{
"id": "jvasp-106527",
"created_at": "2022-09-04T14:36:55.490727Z",
"updated_at": "2022-09-04T14:36:55.490747Z",
"structure_string": "Ho2 Os1 Rh1\n1.0\n4.152645 -0.000000 2.397531\n1.384215 3.915151 2.397531\n-0.000000 -0.000000 4.795061\nHo Os Rh\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Ho\n0.749998 0.750000 0.750001 Ho\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Os",
"Rh"
],
"chemical_system": "Ho-Os-Rh",
"density": 13.269879965477092,
"density_atomic": 0.051308879729510516,
"volume": 77.9592152681397,
"volume_molar": 11.73703419709696,
"formula_full": "Ho2 Os1 Rh1",
"formula_reduced": "Ho2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.756454783333333,
"spacegroup": 225
},
{
"id": "jvasp-57498",
"created_at": "2022-09-04T14:37:10.499720Z",
"updated_at": "2022-09-04T14:37:10.499747Z",
"structure_string": "Sr4 Ho8 O16\n1.0\n3.404186 0.000000 0.000000\n0.000000 10.060488 0.000000\n0.000000 0.000000 11.909238\nSr Ho O\n4 8 16\ndirect\n0.250000 0.747882 0.149965 Sr\n0.250000 0.247882 0.350035 Sr\n0.750001 0.752118 0.649965 Sr\n0.750001 0.252118 0.850036 Sr\n0.250000 0.577777 0.388386 Ho\n0.250000 0.576772 0.889532 Ho\n0.750001 0.923229 0.389532 Ho\n0.750001 0.922223 0.888386 Ho\n0.750001 0.422223 0.611614 Ho\n0.250000 0.077777 0.111614 Ho\n0.750001 0.423228 0.110468 Ho\n0.250000 0.076772 0.610468 Ho\n0.750001 0.211895 0.174509 O\n0.750001 0.425707 0.422293 O\n0.250000 0.985467 0.283375 O\n0.250000 0.788106 0.825491 O\n0.750001 0.711895 0.325491 O\n0.250000 0.874090 0.519554 O\n0.750001 0.925708 0.077707 O\n0.750001 0.125910 0.480446 O\n0.750001 0.625911 0.019554 O\n0.750001 0.014534 0.716625 O\n0.750001 0.514534 0.783376 O\n0.250000 0.485466 0.216625 O\n0.250000 0.074293 0.922293 O\n0.250000 0.574293 0.577707 O\n0.250000 0.288105 0.674509 O\n0.250000 0.374090 0.980446 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sr",
"Ho",
"O"
],
"chemical_system": "Ho-O-Sr",
"density": 7.84096382028674,
"density_atomic": 0.06865018756674544,
"volume": 407.864872514396,
"volume_molar": 8.772213119075529,
"formula_full": "Sr4 Ho8 O16",
"formula_reduced": "SrHo2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.4159159204761904,
"spacegroup": 62
},
{
"id": "jvasp-38668",
"created_at": "2022-09-04T14:37:42.595588Z",
"updated_at": "2022-09-04T14:37:42.595598Z",
"structure_string": "Ho2 Os1 Pt1\n1.0\n-0.000000 3.422634 3.422634\n3.422634 0.000000 3.422634\n3.422634 3.422634 -0.000000\nHo Os Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Os",
"Pt"
],
"chemical_system": "Ho-Os-Pt",
"density": 14.809821601373196,
"density_atomic": 0.04988254636365689,
"volume": 80.18836830900626,
"volume_molar": 12.072641031788972,
"formula_full": "Ho2 Os1 Pt1",
"formula_reduced": "Ho2OsPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6431143833333333,
"spacegroup": 225
}
]
}