{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.957304 0.137101 2.998511 ] [ 2.688959 2.343019 0.0362447 ] [ 1.539821 2.240434 1.955833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.957304e-10 1.37101e-11 2.998511e-10 ] [ 2.688959e-10 2.343019e-10 3.62447e-12 ] [ 1.539821e-10 2.240434e-10 1.955833e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4254985 2.0008899 -0.8736991 ] [ 0.6573922 0.1997229 -1.3138583 ] [ 0.7681063 -2.2006128 2.1875575 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.283900369685469e-09 3.20577901857485e-09 -1.399820271634001e-09 ] [ 1.053258413536278e-09 3.199913610183763e-10 -2.105033051304033e-09 ] [ 1.230641956149191e-09 -3.525770379593226e-09 3.504853483155696e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8856546 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.225504956623976e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8194498 0.2394031 3.0535005 ] [ 2.6635821 2.4474838 -0.0846049 ] [ 1.7030522 2.0336671 2.0216931 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8194498e-10 2.394031e-11 3.053500500000001e-10 ] [ 2.6635821e-10 2.4474838e-10 -8.46049e-12 ] [ 1.7030522e-10 2.0336671e-10 2.0216931e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 2e-07 -1.1e-06 ] [ 3e-07 -1.1e-06 1.2e-06 ] [ -8e-07 8e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 3.2043532416e-16 -1.76239428288e-15 ] [ 4.8065298624e-16 -1.76239428288e-15 1.92261194496e-15 ] [ -1.28174129664e-15 1.28174129664e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.63 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077754304e-19 } }