{ "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" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4315824 -0.0478534 -1.5402205 ] [ 5.1464855 -0.3884301 1.8888664 ] [ -0.714903 0.4362835 -0.3486459 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.100177714428754e-09 -7.666959870579071e-11 -2.467705275976886e-09 ] [ 8.245578747386199e-09 -6.223336250350062e-10 3.026297585894661e-09 ] [ -1.145400872739782e-09 6.990032237407969e-10 -5.585923099177748e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7895333 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.275854898603073e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3606436 0.3902695 1.0739963 ] [ 2.6044896 0.501642 1.8341958 ] [ 1.5306522 2.4525782 1.0181849 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.606436e-11 3.902695e-11 1.0739963e-10 ] [ 2.6044896e-10 5.016420000000001e-11 1.8341958e-10 ] [ 1.5306522e-10 2.4525782e-10 1.0181849e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 -0.0 ] [ -0.0 3e-07 -1e-07 ] [ 2e-07 -2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 4.8065298624e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }