{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.648062 2.256008 1.840542 ] [ 2.082623 2.792532 4.589039 ] [ 1.893054 0.6019814 4.219017 ] [ 3.79314 0.2675402 2.698761 ] [ 5.137376 2.400602 1.294264 ] [ 4.215429 1.396012 4.868853 ] [ 4.085322 3.344134 3.585876 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.648062e-10 2.256008e-10 1.840542e-10 ] [ 2.082623e-10 2.792532e-10 4.589039e-10 ] [ 1.893054e-10 6.019814000000001e-11 4.219017e-10 ] [ 3.79314e-10 2.675402e-11 2.698761000000001e-10 ] [ 5.137376e-10 2.400602e-10 1.294264e-10 ] [ 4.215429000000001e-10 1.396012e-10 4.868853e-10 ] [ 4.085322e-10 3.344134e-10 3.585876e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0014184 0.7199332 -2.509163 ] [ -2.2777197 2.0589801 1.716101 ] [ -2.4046941 -2.2724006 0.8416085 ] [ 1.0044577 -2.8822963 -1.2456356 ] [ 1.9046149 0.3875177 -1.7503625 ] [ 2.1525321 -0.9672599 2.6495081 ] [ 1.6222276 2.9555257 0.2979435 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.206625768918942e-09 1.153460141577731e-09 -4.02012229637639e-09 ] [ -3.64930925207559e-09 3.298849778912446e-09 2.749496901131501e-09 ] [ -3.852744667195697e-09 -3.640787114411893e-09 1.348405462566557e-09 ] [ 1.60931864352254e-09 -4.617947746078343e-09 -1.99572823635618e-09 ] [ 3.05152946440733e-09 6.208717990861882e-10 -2.80438987542504e-09 ] [ 3.448736606141528e-09 -1.549721198017346e-09 4.244979934440228e-09 ] [ 2.599095134336494e-09 4.735274178713555e-09 4.773581100193247e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 14.843467 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.378185579901631e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2904031 2.6750284 0.5019796 ] [ 0.3529943 4.2865691 5.9250203 ] [ 0.1131787 -1.1051785 4.8659898 ] [ 4.5726914 -1.8905248 1.7441351 ] [ 6.8665428 2.6293797 -0.3909782 ] [ 5.3800363 0.7931181 6.5420788 ] [ 5.2791594 5.6704176 3.9081266 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2904031e-10 2.6750284e-10 5.019796e-11 ] [ 3.529943e-11 4.2865691e-10 5.9250203e-10 ] [ 1.131787e-11 -1.1051785e-10 4.865989800000001e-10 ] [ 4.5726914e-10 -1.8905248e-10 1.7441351e-10 ] [ 6.8665428e-10 2.6293797e-10 -3.909782e-11 ] [ 5.3800363e-10 7.931181e-11 6.5420788e-10 ] [ 5.279159400000001e-10 5.6704176e-10 3.9081266e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }