{ "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" [ [ 1.2061635 0.1360058 2.593067 ] [ -0.0727924 -0.5641188 -2.2472848 ] [ -1.1333711 0.428113 -0.3457822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.932486960562301e-09 2.179053130532007e-10 4.154551323567994e-09 ] [ -1.166262814519219e-10 -9.038179527137511e-10 -3.600547166839204e-09 ] [ -1.815860679110379e-09 6.859126396605504e-10 -5.540041567287897e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4462029 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.91924909611316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1839797 1.2579008 0.5969037 ] [ -0.1937826 1.9860082 2.6834044 ] [ 2.2090485 0.3014081 0.4942932 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.839797e-11 1.2579008e-10 5.969037000000001e-11 ] [ -1.937826e-11 1.9860082e-10 2.6834044e-10 ] [ 2.2090485e-10 3.014081e-11 4.942932e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-05 1.82e-05 -2.4e-06 ] [ 1.34e-05 -8.4e-06 -8.4e-06 ] [ 2.76e-05 -9.8e-06 1.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.56892414528e-14 2.915961449856e-14 -3.84522388992e-15 ] [ 2.146916671872e-14 -1.345828361472e-14 -1.345828361472e-14 ] [ 4.422007473408001e-14 -1.570133088384e-14 1.730350750464e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.4294767 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.494627390318335e-19 } }