{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8859562 1.2303008 0.7664505 ] [ -1.9697121 -0.5725051 0.9935917 ] [ 1.083756 -0.6577957 -1.7600423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.419458310692809e-09 1.971159178311537e-09 1.22798907210047e-09 ] [ -3.155826676326872e-09 -9.172542865087661e-10 1.591909392360927e-09 ] [ 1.736368525851725e-09 -1.053904891802771e-09 -2.81989862467906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1987534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.931497775584512e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1647056 0.541095 0.5378956 ] [ 0.0063255 1.9616803 2.4470899 ] [ 1.8959846 2.1150176 1.000077 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.647056e-11 5.41095e-11 5.378956000000001e-11 ] [ 6.325500000000001e-13 1.9616803e-10 2.4470899e-10 ] [ 1.8959846e-10 2.1150176e-10 1.000077e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.2e-06 0.0 ] [ 2e-07 3e-07 2e-07 ] [ -2e-06 -1.6e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 1.92261194496e-15 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 3.2043532416e-16 ] [ -3.2043532416e-15 -2.56348259328e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }