{ "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" [ [ -1.3691728 0.3222298 -0.2661049 ] [ 1.4143552 0.2687652 0.7205909 ] [ -0.0451824 -0.5909951 -0.454486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.193656649995275e-09 5.162690520850598e-10 -4.263470494603219e-10 ] [ 2.266046834946908e-09 4.306093199246361e-10 1.154513893141231e-09 ] [ -7.239018495163393e-11 -9.468785322273581e-10 -7.281668436809088e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.44657 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.124190496750657e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7377119 0.9689422 0.5330258 ] [ 3.1119651 0.0198245 0.7052926 ] [ 2.4729461 2.1208765 2.0262051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.377119e-11 9.689422000000001e-11 5.330258e-11 ] [ 3.1119651e-10 1.98245e-12 7.052926000000001e-11 ] [ 2.4729461e-10 2.1208765e-10 2.0262051e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -9e-07 -4e-07 ] [ -1e-06 -2e-07 -5e-07 ] [ 4e-07 1e-06 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -1.44195895872e-15 -6.408706483200001e-16 ] [ -1.6021766208e-15 -3.2043532416e-16 -8.010883104e-16 ] [ 6.408706483200001e-16 1.6021766208e-15 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }