{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.69217 1.4775674 5.1711067 ] [ -14.2363303 4.0913982 -4.2386077 ] [ 9.1925292 -9.4095149 -9.1481003 ] [ 7.9461526 -10.3836181 12.8448644 ] [ 5.7898185 14.2241674 -4.629263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.392639167275578e-08 2.367323963440132e-09 8.285026326660846e-09 ] [ -2.280911576056621e-08 6.555142596429658e-09 -6.790998217632482e-09 ] [ 1.472805549160271e-08 -1.507570491005485e-08 -1.465687254614839e-08 ] [ 1.273114002591835e-08 -1.663639029619947e-08 2.057974160857843e-08 ] [ 9.276311915800928e-09 2.278962864638453e-08 -7.416897011240742e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.62916379 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.008031523296883e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0628355 1.2142251 2.9007557 ] [ 0.4580778 1.8367769 0.5902428 ] [ 1.9461316 -0.0967032 0.3787712 ] [ 2.3482115 1.0559327 2.5017721 ] [ 2.326155 3.2215004 1.3584607 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.283550000000001e-12 1.2142251e-10 2.9007557e-10 ] [ 4.580778e-11 1.8367769e-10 5.902428e-11 ] [ 1.9461316e-10 -9.670320000000001e-12 3.787712e-11 ] [ 2.3482115e-10 1.0559327e-10 2.5017721e-10 ] [ 2.326155e-10 3.2215004e-10 1.3584607e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.96e-05 2.24e-05 -9.4e-06 ] [ 7.62e-05 -9.14e-05 0.0001244 ] [ 7.9e-06 -5.97e-05 -3.14e-05 ] [ -0.0001436 -6e-07 -9.79e-05 ] [ 4e-05 0.0001294 1.42e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.140266202639999e-14 3.588875660159999e-14 -1.50604603596e-14 ] [ 1.220858595108e-13 -1.464389443476e-13 1.993107732696e-13 ] [ 1.26571954086e-14 -9.56499450498e-14 -5.030834630759999e-14 ] [ -2.300725646424e-13 -9.613059803999998e-16 -1.568530924686e-13 ] [ 6.408706535999999e-14 2.073216564396e-13 2.27509082028e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.968569 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.757358496021675e-18 } }