{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7965668 -0.8197701 -4.7892653 ] [ -5.5597174 -5.4046267 3.3259618 ] [ 4.7631507 6.2243968 1.4633035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.276240714380151e-09 -1.313416499471843e-09 -7.673248957687e-09 ] [ -8.907649309923231e-09 -8.659166614232526e-09 5.328778281536581e-09 ] [ 7.631408755760743e-09 9.97258311370437e-09 2.344470676150418e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2316675596138036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.575525618869038e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3421555 0.4383236 0.4387288 ] [ 1.406839 0.1243512 2.6086623 ] [ 2.9861015 1.8697926 2.2326747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3421555e-10 4.383236e-11 4.387288e-11 ] [ 1.406839e-10 1.243512e-11 2.6086623e-10 ] [ 2.9861015e-10 1.8697926e-10 2.2326747e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 1.9e-06 -2e-07 ] [ -5.9e-06 -5.8e-06 3.4e-06 ] [ 4.2e-06 3.8e-06 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.7237002778e-15 3.0441356046e-15 -3.204353268e-16 ] [ -9.452842140600001e-15 -9.2926244772e-15 5.4474005556e-15 ] [ 6.729141862799999e-15 6.088271209199999e-15 -5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }