{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2918183 -0.5531903 0.5990162 ] [ 1.0450306 1.4885204 -1.7781928 ] [ -0.7532123 -0.9353301 1.1791765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.675444616336021e-10 -8.863085728154502e-10 9.597297590274706e-10 ] [ 1.674323609135e-09 2.384872604112333e-09 -2.848978954907035e-09 ] [ -1.206779147501398e-09 -1.498564031296883e-09 1.889249035661901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6666086 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.068108452694345e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0147605 2.8021009 2.8363933 ] [ 3.971884 2.8697204 1.5327968 ] [ 3.6351135 1.1111487 3.0586669 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0147605e-10 2.8021009e-10 2.8363933e-10 ] [ 3.971884000000001e-10 2.8697204e-10 1.5327968e-10 ] [ 3.6351135e-10 1.1111487e-10 3.0586669e-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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }