{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.4102571 -6.705493 -13.5687183 ] [ -0.5820182 -3.4230758 0.6820358 ] [ 15.9922753 10.1285688 12.8866826 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.468995364613721e-08 -1.074338411553805e-08 -2.173948323448112e-08 ] [ -9.324959529200987e-10 -5.484372017986257e-09 1.092741813308625e-09 ] [ 2.562244959905731e-08 1.622775613352431e-08 2.064674158139016e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.3721188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.962000415201511e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.1750284 1.8333651 0.6522642 ] [ 1.3470962 0.6227322 2.3326665 ] [ 1.8296824 2.9245178 1.9693191 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.750284e-11 1.8333651e-10 6.522641999999999e-11 ] [ 1.3470962e-10 6.227321999999999e-11 2.3326665e-10 ] [ 1.8296824e-10 2.9245178e-10 1.9693191e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 5e-07 1.1e-06 ] [ 1e-07 1.5e-06 -5e-07 ] [ -1.3e-06 -2e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 8.010883104e-16 1.76239428288e-15 ] [ 1.6021766208e-16 2.4032649312e-15 -8.010883104e-16 ] [ -2.08282960704e-15 -3.2043532416e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }