{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4723246 4.3188617 -0.1473323 ] [ 0.0096468 -3.1871939 -2.5581375 ] [ -1.4819714 -1.1316678 2.7054698 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.358924052348712e-09 6.919579244208544e-09 -2.360523665486919e-10 ] [ 1.545587742553344e-11 -5.106447552536373e-09 -4.09858809529176e-09 ] [ -2.374379929774245e-09 -1.81313169167217e-09 4.334640461840452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7831519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.4591009063151e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4058028 6.2744127 2.2552733 ] [ 1.8000831 2.729077 0.9094255 ] [ 1.5090941 4.1584083 2.7540638 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4058028e-10 6.2744127e-10 2.2552733e-10 ] [ 1.8000831e-10 2.729077e-10 9.094255e-11 ] [ 1.5090941e-10 4.1584083e-10 2.7540638e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 2e-07 2e-07 ] [ -0.0 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 3.2043532416e-16 3.2043532416e-16 ] [ 0.0 -3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }