{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6251891 -0.1508099 0.0319135 ] [ 1.0542318 -2.0213603 0.4994213 ] [ 0.5709573 2.1721703 -0.5313348 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.603839980398993e-09 -2.416240959651859e-10 5.11310635879008e-11 ] [ 1.689065542863901e-09 -3.238576214873274e-09 8.001611307895431e-10 ] [ 9.147744375350918e-10 3.480200471056122e-09 -8.512921943774438e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7747461 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.04780995087598e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7200915 2.1147106 2.0148243 ] [ 4.0034864 1.1298363 2.2637133 ] [ 3.7415041 3.543402 1.6705174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7200915e-10 2.1147106e-10 2.0148243e-10 ] [ 4.0034864e-10 1.1298363e-10 2.2637133e-10 ] [ 3.7415041e-10 3.543402e-10 1.6705174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }