{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8604725 2.0008337 -0.3932905 ] [ -0.7468435 0.5747843 1.5655499 ] [ -0.1136289 -2.5756181 -1.1722594 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.378628922341328e-09 3.205688976248761e-09 -6.301208442827424e-10 ] [ -1.196575195096445e-09 9.209059674628935e-10 2.508287448475778e-09 ] [ -1.820535670272211e-10 -4.126595103929316e-09 -1.878166604193036e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3104768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.17126750158608e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7160497 1.7016252 3.6575848 ] [ 4.0037788 2.6063898 1.9623111 ] [ 3.3569785 3.9222561 3.7514291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7160497e-10 1.7016252e-10 3.6575848e-10 ] [ 4.0037788e-10 2.6063898e-10 1.9623111e-10 ] [ 3.3569785e-10 3.9222561e-10 3.7514291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }