{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0765651 0.2117739 -1.0614048 ] [ -0.2672076 0.4085487 1.0754244 ] [ 1.3437727 -0.6203226 -0.0140196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.724847433989214e-09 3.392991914756371e-10 -1.7005579557649e-09 ] [ -4.281137696200781e-10 6.545671755982329e-10 1.723019831117867e-09 ] [ 2.152961203609292e-09 -9.9386636707387e-10 -2.246187535296768e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 2.1691941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.475432072997297e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.2433247 1.4398001 -1.1821514 ] [ -0.1492568 2.350367 4.1306061 ] [ 3.5918271 -0.2448499 0.8261466 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2433247e-10 1.4398001e-10 -1.1821514e-10 ] [ -1.492568e-11 2.350367e-10 4.1306061e-10 ] [ 3.5918271e-10 -2.448499e-11 8.261466e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }