{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.1134634e-10 -4.146031e-10 2.9723224e-10 ] [ -4.2460915e-10 4.9559054e-10 -1.0116147e-10 ] [ 5.2278441e-10 -2.9479157e-10 -2.7624952e-10 ] [ 5.790784500000001e-10 -2.4956448e-10 7.2138468e-10 ] [ 5.1335741e-10 6.9960877e-10 -3.8150819e-10 ] [ 2.826968e-10 6.9665828e-10 5.916916500000001e-10 ] ] "source-value" [ [ -3.1134634 -4.146031 2.9723224 ] [ -4.2460915 4.9559054 -1.0116147 ] [ 5.2278441 -2.9479157 -2.7624952 ] [ 5.7907845 -2.4956448 7.2138468 ] [ 5.1335741 6.9960877 -3.8150819 ] [ 2.826968 6.9665828 5.9169165 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -8.010883104e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -5e-07 1e-07 ] [ -4e-07 4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 2e-07 -0.0 1e-07 ] [ 3e-07 1e-07 -1e-07 ] [ -0.0 0.0 -0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.534119762279759e-31 "source-value" 3.4541259e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.622554797223597e-08 -2.208775637742752e-08 5.305518638541422e-09 ] [ -3.894775143272727e-08 8.82230080729196e-09 -1.1400010568747e-08 ] [ 2.002241773255679e-08 -2.047114670875671e-08 -2.155445378459843e-08 ] [ 1.62249270100473e-08 -1.597960509044131e-08 2.707903018183639e-08 ] [ 1.815729797302226e-08 2.539228827572563e-08 -3.382109546625509e-08 ] [ 1.076865684955455e-08 2.432391909360794e-08 3.439101115944037e-08 ] ] "source-value" [ [ -16.3686997 -13.7860933 3.3114443 ] [ -24.3092746 5.5064471 -7.115327 ] [ 12.4970103 -12.7770849 -13.453232 ] [ 10.126803 -9.9736851 16.9014014 ] [ 11.3328941 15.8486199 -21.1094676 ] [ 6.721267 15.1817963 21.465181 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.265736493335459e-17 "source-value" 141.41615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.640613000000001e-11 2.474373e-11 1.904604e-10 ] [ 7.957024000000001e-11 2.286987e-10 9.838997e-11 ] [ 2.800961e-10 7.755534e-11 6.501687e-11 ] [ 2.57314e-10 3.921087e-11 2.718963e-10 ] [ 2.488072e-10 2.896141e-10 3.463324e-11 ] [ 2.197679e-10 2.730757e-10 1.909926e-10 ] ] "source-value" [ [ 0.7640613 0.2474373 1.904604 ] [ 0.7957024 2.286987 0.9838997 ] [ 2.800961 0.7755534 0.6501687 ] [ 2.57314 0.3921087 2.718963 ] [ 2.488072 2.896141 0.3463324 ] [ 2.197679 2.730757 1.909926 ] ] } "instance-id" 1 }