{ "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" [ [ 0.2825979 1.1474 1.105023 ] [ 2.41217 0.0995241 0.8207382 ] [ 2.516418 1.826554 2.013541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.825979e-11 1.1474e-10 1.105023e-10 ] [ 2.41217e-10 9.95241e-12 8.207382e-11 ] [ 2.516418e-10 1.826554e-10 2.013541e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2716322 -0.0576465 0.4161248 ] [ -1.0689549 -1.6744409 -1.3504476 ] [ -1.2026774 1.7320874 0.9343229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.63955600189647e-09 -9.235987457094721e-11 6.667054258950759e-10 ] [ -1.712654549469602e-09 -2.682750062891311e-09 -2.16365557233547e-09 ] [ -1.92690161264453e-09 2.775109937462258e-09 1.496950306658056e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1430086395409713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.433478340444959e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.471761 1.1627324 1.1533359 ] [ 2.348626 0.0382198 0.7664045 ] [ 2.3907989 1.8725259 2.0195618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.71761e-11 1.1627324e-10 1.1533359e-10 ] [ 2.348626e-10 3.82198e-12 7.664045000000001e-11 ] [ 2.3907989e-10 1.8725259e-10 2.0195618e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -8.4e-06 -5.3e-06 ] [ -9.5e-06 -1.7e-06 -3e-06 ] [ 7.6e-06 1e-05 8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 -1.345828361472e-14 -8.491536090240001e-15 ] [ -1.52206778976e-14 -2.72370025536e-15 -4.8065298624e-15 ] [ 1.217654231808e-14 1.6021766208e-14 1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }