{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.828469 2.3095468 -2.7148964 ] [ 0.2754186 1.155085 4.6726699 ] [ 3.5530504 -3.4646318 -1.9577736 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.133883525257555e-09 3.700301887603454e-09 -4.349743539974086e-09 ] [ 4.412692418534669e-10 1.850650182036768e-09 7.486442470495874e-09 ] [ 5.692614283404089e-09 -5.550952069640221e-09 -3.136699090739451e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.874258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.742248193614737e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1955253 4.628922 0.5010704 ] [ 3.1308953 3.8480401 7.0139124 ] [ 5.580174 0.1318509 1.1645062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.955253e-11 4.628922e-10 5.010704000000001e-11 ] [ 3.1308953e-10 3.8480401e-10 7.0139124e-10 ] [ 5.580174000000001e-10 1.318509e-11 1.1645062e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 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" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }