{ "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" [ [ 3.025509 3.351546 0.8965793 ] [ 3.226388 0.7458701 0.60328 ] [ 3.690316 1.912111 2.563826 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.025509e-10 3.351546e-10 8.965793e-11 ] [ 3.226388e-10 7.458701e-11 6.032800000000001e-11 ] [ 3.690316e-10 1.912111e-10 2.563826000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2115532 3.4051611 -6.0542073 ] [ -1.5120604 -1.8188479 -5.6620628 ] [ 3.7236137 -1.5863132 11.7162701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.543298832695426e-09 5.455669504477611e-09 -9.699909393536692e-09 ] [ -2.422587822117497e-09 -2.914115582171176e-09 -9.071624643661388e-09 ] [ 5.965886815030585e-09 -2.541553922306435e-09 1.877153403719808e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7752706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085518015491359e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9888903 3.3547095 0.7767927 ] [ 3.1923371 0.7700557 0.4996938 ] [ 3.7609856 1.8847619 2.7871988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9888903e-10 3.3547095e-10 7.767927e-11 ] [ 3.1923371e-10 7.700557e-11 4.996938000000001e-11 ] [ 3.7609856e-10 1.8847619e-10 2.7871988e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1.4e-06 6e-07 ] [ 1e-07 1.3e-06 9e-07 ] [ -4e-07 1e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -2.24304726912e-15 9.6130597248e-16 ] [ 1.6021766208e-16 2.08282960704e-15 1.44195895872e-15 ] [ -6.408706483200001e-16 1.6021766208e-16 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }