{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 27.7637285 -41.0386753 -21.0505745 ] [ -31.86665 37.2521971 23.869885 ] [ 4.1029215 3.7864782 -2.8193105 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.448239670893865e-08 -6.575120611426243e-08 -3.372673831830865e-08 ] [ -5.105600161321632e-08 5.968459926705356e-08 3.824377168818461e-08 ] [ 6.573604904277667e-09 6.066606847208867e-09 -4.517033369875958e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.99959 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.601519728385472e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1885717 1.2410319 2.6457941 ] [ 1.6679509 3.0232297 3.784959 ] [ 3.7074843 3.7766803 2.3500938 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1885717e-10 1.2410319e-10 2.6457941e-10 ] [ 1.6679509e-10 3.0232297e-10 3.784959e-10 ] [ 3.7074843e-10 3.7766803e-10 2.3500938e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.6e-06 -8.3e-06 -6.4e-06 ] [ -6.3e-06 1.05e-05 4.8e-06 ] [ -2.4e-06 -2.3e-06 1.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.377871893888e-14 -1.329806595264e-14 -1.025393037312e-14 ] [ -1.009371271104e-14 1.68228545184e-14 7.69044777984e-15 ] [ -3.84522388992e-15 -3.68500622784e-15 2.56348259328e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }