{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1364458 -0.2987877 -0.372846 ] [ -0.0200469 -1.2777279 -2.0808274 ] [ 0.1564928 1.5765156 2.4536733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.186102707663526e-10 -4.787106675226042e-10 -5.973651443587968e-10 ] [ -3.211867449951552e-11 -2.04714576912388e-09 -3.33385301220005e-09 ] [ 2.507291054835302e-10 2.525856436646485e-09 3.931217996341185e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1792085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.695830152148637e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.760356 1.89071 2.9321051 ] [ 2.9493747 1.2541441 -0.0028721 ] [ 2.7111613 2.3136229 1.9425174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.603560000000001e-11 1.89071e-10 2.9321051e-10 ] [ 2.9493747e-10 1.2541441e-10 -2.8721e-13 ] [ 2.7111613e-10 2.3136229e-10 1.9425174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 1e-07 1e-06 ] [ 4e-07 8e-07 9e-07 ] [ 5e-07 -9e-07 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 1.6021766208e-16 1.6021766208e-15 ] [ 6.408706483200001e-16 1.28174129664e-15 1.44195895872e-15 ] [ 8.010883104e-16 -1.44195895872e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.8832579 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426018261516904e-19 } }