{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5770899 -1.7706532 0.2938331 ] [ -1.2480829 2.062988 -0.7244411 ] [ 0.670993 -0.2923348 0.4306081 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.245999534973965e-10 -2.836899183957328e-09 4.707725271157853e-10 ] [ -1.999649259674958e-09 3.305271169822391e-09 -1.160682603129257e-09 ] [ 1.075049306177562e-09 -4.683719858650632e-10 6.899102362311354e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.427727459613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.094001477513415e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9351731 4.4346114 1.6043701 ] [ 3.7121625 3.3104478 2.7271228 ] [ 3.5933484 5.6908278 2.7681501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9351731e-10 4.4346114e-10 1.6043701e-10 ] [ 3.7121625e-10 3.3104478e-10 2.7271228e-10 ] [ 3.5933484e-10 5.6908278e-10 2.7681501e-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" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }