{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0406707 0.5967489 0.5123981 ] [ -0.0077924 -0.5370241 -0.3854017 ] [ 0.0484631 -0.0597247 -0.1269964 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.516164522842379e-11 9.560971439452025e-10 8.209522631259952e-10 ] [ -1.24848012027816e-11 -8.604074649148793e-10 -6.174815984438778e-10 ] [ 7.764644643120539e-11 -9.56895188126598e-11 -2.034706646821176e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9577234596138045 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.94314868482688e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.3966292 1.2529179 1.7520031 ] [ 3.1346411 2.9194341 3.4360744 ] [ 4.4617267 3.371445 1.5082415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.3966292e-10 1.2529179e-10 1.7520031e-10 ] [ 3.1346411e-10 2.9194341e-10 3.4360744e-10 ] [ 4.4617267e-10 3.371445e-10 1.5082415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-06 4e-07 ] [ 5e-07 -3e-07 -1.1e-06 ] [ -7e-07 -6e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-15 6.408706536e-16 ] [ 8.010883169999999e-16 -4.806529901999999e-16 -1.7623942974e-15 ] [ -1.1215236438e-15 -9.613059803999998e-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 } }