{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3143531 -3.4460355 -0.7937823 ] [ -0.5032866 0.6569613 -1.0309868 ] [ 1.8176397 2.7890743 1.8247691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.105825808296004e-09 -5.521157512546838e-09 -1.271779443064852e-09 ] [ -8.063540240819213e-10 1.052568035630375e-09 -1.651822947313405e-09 ] [ 2.912179832377926e-09 4.468589637134125e-09 2.923602390378257e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3846644 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.42283017093406e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4061266 0.2307606 1.1518804 ] [ 0.1970002 2.4438599 0.0098322 ] [ 1.5042739 2.2509303 2.131065 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.061266e-11 2.307606e-11 1.1518804e-10 ] [ 1.970002e-11 2.4438599e-10 9.8322e-13 ] [ 1.5042739e-10 2.2509303e-10 2.131065e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 4e-07 -2e-07 ] [ -1e-07 -4e-07 1e-07 ] [ 1e-07 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706483200001e-16 -3.2043532416e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }