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{
"id": "jvasp-40536",
"created_at": "2022-09-04T14:38:32.621515Z",
"updated_at": "2022-09-04T14:38:32.621533Z",
"structure_string": "Ac2 Ga6\n1.0\n3.439125 -5.956739 -0.000000\n3.439125 5.956739 0.000000\n-0.000000 -0.000000 4.617433\nAc Ga\n2 6\ndirect\n0.333332 0.666666 0.250000 Ac\n0.666666 0.333332 0.750000 Ac\n0.728775 0.864387 0.750000 Ga\n0.135611 0.271223 0.750000 Ga\n0.135611 0.864388 0.750000 Ga\n0.271223 0.135611 0.250000 Ga\n0.864387 0.728775 0.250000 Ga\n0.864388 0.135611 0.250000 Ga\n",
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{
"id": "jvasp-41926",
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"updated_at": "2022-09-04T14:37:35.922476Z",
"structure_string": "Li1 Ac2 Ga1\n1.0\n0.000000 3.940878 3.940878\n3.940878 0.000000 3.940878\n3.940878 3.940878 -0.000000\nLi Ac Ga\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ga\n",
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"formula_full": "Li1 Ac2 Ga1",
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{
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"updated_at": "2022-09-04T14:37:13.946220Z",
"structure_string": "Ac2 Mg1 Ga1\n1.0\n4.894019 -0.000000 2.825563\n1.631340 4.614125 2.825563\n-0.000000 -0.000000 5.651126\nAc Mg Ga\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ga\n",
"nsites": 4,
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"elements": [
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"chemical_system": "Ac-Ga-Mg",
"density": 7.13118738056845,
"density_atomic": 0.03134512412253372,
"volume": 127.61155401277982,
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"formula_full": "Ac2 Mg1 Ga1",
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{
"id": "jvasp-99531",
"created_at": "2022-09-04T14:36:20.628230Z",
"updated_at": "2022-09-04T14:36:20.628270Z",
"structure_string": "Ac1 Ga1 O3\n1.0\n3.968593 -0.000000 0.000000\n0.000000 3.968593 0.000000\n-0.000000 0.000000 3.968593\nAc Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ga\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
"nsites": 5,
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"elements": [
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"Ga",
"O"
],
"chemical_system": "Ac-Ga-O",
"density": 9.158142657628552,
"density_atomic": 0.0799945350089563,
"volume": 62.504269815934215,
"volume_molar": 7.5281902186515035,
"formula_full": "Ac1 Ga1 O3",
"formula_reduced": "AcGaO3",
"formula_anonymous": "ABC3",
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"spacegroup": 221
},
{
"id": "jvasp-110039",
"created_at": "2022-09-04T14:38:18.621071Z",
"updated_at": "2022-09-04T14:38:18.621102Z",
"structure_string": "Sr1 Ac1 Ga2\n1.0\n4.779064 -0.000000 2.759194\n1.593021 4.505745 2.759194\n-0.000000 -0.000000 5.518388\nSr Ac Ga\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.499999 0.500001 0.500000 Ac\n0.749999 0.750001 0.749999 Ga\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 4,
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"elements": [
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],
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"density": 6.3452157339547135,
"density_atomic": 0.03366187498350211,
"volume": 118.82879376031265,
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"formula_full": "Sr1 Ac1 Ga2",
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"formula_anonymous": "ABC2",
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},
{
"id": "jvasp-41744",
"created_at": "2022-09-04T14:37:43.464616Z",
"updated_at": "2022-09-04T14:37:43.464641Z",
"structure_string": "Ac1 Ga1 Te2\n1.0\n-0.000000 3.995629 3.995629\n3.995629 -0.000000 3.995629\n3.995629 3.995629 -0.000000\nAc Ga Te\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Ga\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
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"elements": [
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],
"chemical_system": "Ac-Ga-Te",
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"density_atomic": 0.031352669615167236,
"volume": 127.5808423683625,
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"formula_full": "Ac1 Ga1 Te2",
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{
"id": "jvasp-37496",
"created_at": "2022-09-04T14:38:06.726358Z",
"updated_at": "2022-09-04T14:38:06.726387Z",
"structure_string": "Yb1 Ac1 Ga2\n1.0\n-0.000000 3.783295 3.783295\n3.783295 0.000000 3.783295\n3.783295 3.783295 0.000000\nYb Ac Ga\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n",
"nsites": 4,
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"elements": [
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{
"id": "jvasp-41635",
"created_at": "2022-09-04T14:37:46.741709Z",
"updated_at": "2022-09-04T14:37:46.741723Z",
"structure_string": "Ac2 Zn1 Ga1\n1.0\n-0.000000 3.911992 3.911992\n3.911992 0.000000 3.911992\n3.911992 3.911992 0.000000\nAc Zn Ga\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ga\n",
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"Zn",
"Ga"
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"volume": 119.73575847779023,
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"formula_full": "Ac2 Zn1 Ga1",
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{
"id": "jvasp-41733",
"created_at": "2022-09-04T14:37:34.467345Z",
"updated_at": "2022-09-04T14:37:34.467363Z",
"structure_string": "Ac2 Hg1 Ge1\n1.0\n-0.000000 3.967496 3.967496\n3.967496 -0.000000 3.967496\n3.967496 3.967496 0.000000\nAc Hg Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.750002 0.750002 0.750002 Hg\n0.250000 0.250000 0.250000 Ge\n",
"nsites": 4,
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"elements": [
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],
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"density": 9.668105822884833,
"density_atomic": 0.03202436322379913,
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"formula_full": "Ac2 Hg1 Ge1",
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},
{
"id": "jvasp-41951",
"created_at": "2022-09-04T14:37:45.568399Z",
"updated_at": "2022-09-04T14:37:45.568418Z",
"structure_string": "Li1 Ac2 Ge1\n1.0\n-0.000000 3.915535 3.915535\n3.915535 -0.000000 3.915535\n3.915535 3.915535 0.000000\nLi Ac Ge\n1 2 1\ndirect\n0.749998 0.749998 0.749998 Li\n0.499999 0.499999 0.499999 Ac\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 Ge\n",
"nsites": 4,
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"Ac",
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],
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"density": 7.379826086159874,
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"formula_full": "Li1 Ac2 Ge1",
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},
{
"id": "jvasp-79128",
"created_at": "2022-09-04T14:36:35.560304Z",
"updated_at": "2022-09-04T14:36:35.560325Z",
"structure_string": "Ac2 Ni1 Ge1\n1.0\n-0.000000 3.808017 3.808017\n3.808017 -0.000000 3.808017\n3.808017 3.808017 -0.000000\nAc Ni Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Ni\n0.250000 0.250000 0.250000 Ge\n",
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{
"id": "jvasp-39933",
"created_at": "2022-09-04T14:37:47.341108Z",
"updated_at": "2022-09-04T14:37:47.341133Z",
"structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.898737 3.898737\n3.898737 -0.000000 3.898737\n3.898737 3.898737 -0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Ac\n0.750001 0.750001 0.750001 Zn\n0.250001 0.250001 0.250001 Ge\n",
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