{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4167599 0.762215 -3.779297 ] [ -2.2346356 -0.9604159 3.6637479 ] [ 0.8178758 0.1982009 0.1155491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.269899607768176e-09 1.22120306308431e-09 -6.055101346346297e-09 ] [ -3.58028094382457e-09 -1.53875591390208e-09 5.869971278246568e-09 ] [ 1.310381496274057e-09 3.175528508177706e-10 1.851300680997294e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0872069596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.548427489015419e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5903657 2.1020409 0.4827349 ] [ 0.4642199 1.59771 2.5222091 ] [ 2.7733293 2.1886661 2.5503668 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5903657e-10 2.1020409e-10 4.827349e-11 ] [ 4.642199e-11 1.59771e-10 2.5222091e-10 ] [ 2.7733293e-10 2.1886661e-10 2.5503668e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 0.0 -8e-07 ] [ -7e-07 -2e-07 2e-07 ] [ 9e-07 2e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 0.0 -1.2817413072e-15 ] [ -1.1215236438e-15 -3.204353268e-16 3.204353268e-16 ] [ 1.4419589706e-15 3.204353268e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }