{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0900544e-10 2.70632e-12 1.8342471e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.6286926e-10 2.849428e-11 2.894117e-11 ] ] "source-value" [ [ 1.0900544 0.0270632 1.8342471 ] [ 1.16354 2.518736 2.525432 ] [ 2.6286926 0.2849428 0.2894117 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.03933051178528e-11 -3.41792338515264e-12 2.047549677849984e-11 ] [ 0.0 0.0 0.0 ] [ 2.03933051178528e-11 3.41792338515264e-12 -2.047549677849984e-11 ] ] "source-value" [ [ -0.0127285 -0.0021333 0.0127798 ] [ 0.0 0.0 0.0 ] [ 0.0127285 0.0021333 -0.0127798 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625462595300544e-19 "source-value" -2.8869867 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.300521561247456e-08 -1.558790511040579e-08 9.337981572165394e-08 ] [ 0.0 0.0 0.0 ] [ 9.300521561247456e-08 1.558790511040579e-08 -9.337981572165394e-08 ] ] "source-value" [ [ -58.0492902 -9.7292052 58.2830972 ] [ 0.0 0.0 0.0 ] [ 58.0492902 9.7292052 -58.2830972 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.072314982361955e-18 "source-value" 19.175882 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.415923e-10 8.167959e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] "source-value" [ [ 1.415923 0.08167959 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] } "instance-id" 1 }