{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0372665 10.1325515 1.4231669 ] [ 1389.1037033 1487.7992945 -2765.4140925 ] [ -1389.0664368 -1497.931846 2763.9909257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.97075150390432e-11 1.623413712235197e-08 2.280164734676411e-09 ] [ 2.22558947729396e-06 2.383717246090634e-06 -4.430681805834349e-06 ] [ -2.225529769778921e-06 -2.399951383212986e-06 4.428401641259889e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 711.72925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.140315964689519e-16 } "relaxed-configuration-positions" { "source-value" [ [ 1.647207 0.2170959 -0.38673 ] [ 1.2916913 2.4464982 0.6671645 ] [ 0.2266445 2.1969758 2.9056313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.647207e-10 2.170959e-11 -3.8673e-11 ] [ 1.2916913e-10 2.4464982e-10 6.671645000000001e-11 ] [ 2.266445e-11 2.1969758e-10 2.9056313e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -2.3e-06 -1.2e-06 ] [ -4e-07 2.3e-06 1.2e-06 ] [ 0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -3.68500622784e-15 -1.92261194496e-15 ] [ -6.408706483200001e-16 3.68500622784e-15 1.92261194496e-15 ] [ 0.0 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }