{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9278893 0.5235839 0.5816452 ] [ -0.7832455 -0.2967738 -0.4103949 ] [ -0.1446439 -0.2268101 -0.1712503 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.486642543150478e-09 8.388738836072852e-10 9.318983410405402e-10 ] [ -1.254897628446807e-09 -4.75484044025975e-10 -6.57525114075554e-10 ] [ -2.317450749213331e-10 -3.633898395813101e-10 -2.743732269649862e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2568002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.217969139056764e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6128894 1.2037703 0.8618023 ] [ 4.2299107 2.2900633 1.9719143 ] [ 3.4154759 4.2145154 2.7845084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6128894e-10 1.2037703e-10 8.618023000000001e-11 ] [ 4.2299107e-10 2.2900633e-10 1.9719143e-10 ] [ 3.4154759e-10 4.2145154e-10 2.7845084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.6e-06 -1.96e-05 -9.7e-06 ] [ -9e-06 -1.14e-05 -9.2e-06 ] [ 5.4e-06 3.1e-05 1.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.76783583488e-15 -3.140266176767999e-14 -1.554111322176e-14 ] [ -1.44195895872e-14 -1.826481347712e-14 -1.474002491136e-14 ] [ 8.65175375232e-15 4.96674752448e-14 3.028113813312e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }