{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6341431 0.0088082 -0.2272871 ] [ 0.5037246 1.1870039 1.0650948 ] [ 0.1304185 -1.1958122 -0.8378077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.016009249061636e-09 1.411229211133056e-11 -3.641540778294317e-10 ] [ 8.070557774418317e-10 1.901789897378421e-09 1.706469987495652e-09 ] [ 2.089534716198048e-10 -1.915902349707414e-09 -1.34231590966622e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9893955 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.596069442824726e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6414626 0.6788906 0.2826591 ] [ 2.841942 0.293086 0.8081737 ] [ 2.8392185 2.1376666 2.1736907 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.414626e-11 6.788906e-11 2.826591e-11 ] [ 2.841942e-10 2.93086e-11 8.081737e-11 ] [ 2.8392185e-10 2.1376666e-10 2.1736907e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4e-06 2.2e-06 1.1e-06 ] [ 3.8e-06 -2e-06 -1e-07 ] [ -2.4e-06 -2e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.24304726912e-15 3.52478856576e-15 1.76239428288e-15 ] [ 6.08827115904e-15 -3.2043532416e-15 -1.6021766208e-16 ] [ -3.84522388992e-15 -3.2043532416e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1023272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.777005972311928e-19 } }