{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1947808 -2.0526702 0.1398628 ] [ 0.8836778 -1.5290065 0.2958098 ] [ -2.0784586 3.5816767 -0.4356727 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.91424986474072e-09 -3.288740204652861e-09 2.240849082796263e-10 ] [ 1.415807911479978e-09 -2.449738467351235e-09 4.739395457635239e-10 ] [ -3.330057776220699e-09 5.738478672004096e-09 -6.980246142608122e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2751958 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.451795380902352e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1741767 4.3509491 0.9561679 ] [ 2.1627481 4.2365067 3.3383816 ] [ 3.2116561 2.5128892 2.0667272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1741767e-10 4.3509491e-10 9.561679e-11 ] [ 2.1627481e-10 4.2365067e-10 3.3383816e-10 ] [ 3.2116561e-10 2.5128892e-10 2.0667272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 1e-07 -2e-07 -2e-07 ] [ -1e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 3.2043532416e-16 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 } }