{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8094231 -1.5779526 -1.8078533 ] [ -3.2863527 0.2250249 3.3736086 ] [ -0.8603568 0.7951331 -0.2793349 ] [ 2.346487 1.0418729 -2.8340075 ] [ 0.9907994 -0.4840783 1.5475871 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.29683876715546e-09 -2.528158764450574e-09 -2.896500291096129e-09 ] [ -5.265317463642957e-09 3.605296338778579e-10 5.405116826649818e-09 ] [ -1.378443550506301e-09 1.273943663244229e-09 -4.47543846153506e-10 ] [ 3.75948661241113e-09 1.669264402225096e-09 -4.540580559671855e-09 ] [ 1.587435634582667e-09 -7.755789348966087e-10 2.479507870271672e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.505689 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.843414592199573e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4148154 0.4121127 0.4757995 ] [ -0.1774352 2.070193 2.0484762 ] [ 2.5388982 0.2121392 1.4865349 ] [ 1.818618 2.4035927 0.6767434 ] [ 1.9466477 1.8702199 3.0592112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.148154e-11 4.121127e-11 4.757995e-11 ] [ -1.774352e-11 2.070193e-10 2.0484762e-10 ] [ 2.5388982e-10 2.121392e-11 1.4865349e-10 ] [ 1.818618e-10 2.4035927e-10 6.767434000000001e-11 ] [ 1.9466477e-10 1.8702199e-10 3.0592112e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -1.3e-06 -1.7e-06 ] [ -6e-07 1e-07 -1e-07 ] [ 1e-07 -5e-07 -3e-07 ] [ 2e-07 6e-07 -9e-07 ] [ 1.4e-06 1.1e-06 3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -2.08282960704e-15 -2.72370025536e-15 ] [ -9.6130597248e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 -8.010883104e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 9.6130597248e-16 -1.44195895872e-15 ] [ 2.24304726912e-15 1.76239428288e-15 4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }