{ "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" [ [ 2.221555 1.50122 1.826509 ] [ 1.576881 2.934657 3.026633 ] [ 2.584327 1.716088 4.47164 ] [ 2.903501 3.607036 1.073051 ] [ 4.2877 3.061946 5.191695 ] [ 4.423391 1.863673 3.155042 ] [ 3.612063 4.220863 3.087476 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.221555e-10 1.50122e-10 1.826509e-10 ] [ 1.576881e-10 2.934657e-10 3.026633e-10 ] [ 2.584327e-10 1.716088e-10 4.47164e-10 ] [ 2.903501e-10 3.607036e-10 1.073051e-10 ] [ 4.2877e-10 3.061946e-10 5.191695e-10 ] [ 4.423391e-10 1.863673e-10 3.155042e-10 ] [ 3.612063e-10 4.220863e-10 3.087476e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.989036 -3.2200247 -2.4697176 ] [ -3.8955513 1.5574989 0.6807698 ] [ -1.4946803 -2.3635575 2.8545076 ] [ 0.2080124 1.5371999 -3.396769 ] [ 1.6877528 0.9830819 2.9525179 ] [ 3.2466403 -1.9773105 -0.9239525 ] [ 1.2368622 3.483112 0.3026438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.584610356329549e-09 -5.159048292738534e-09 -3.956923798698287e-09 ] [ -6.241361217987048e-09 2.495388324501717e-09 1.090713457706692e-09 ] [ -2.39474183223033e-09 -3.786836568416497e-09 4.573425340615918e-09 ] [ 3.332726041164979e-10 2.462865741276098e-09 -5.442223878058195e-09 ] [ 2.704078077849738e-09 1.575070836511644e-09 4.730455151873512e-09 ] [ 5.201691184807098e-09 -3.168000655162359e-09 -1.480335094229712e-09 ] [ 1.981671699991254e-09 5.58056061402793e-09 4.848888207900711e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 17.825878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.856020497683306e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3550879 -0.5510881 0.5596732 ] [ -0.5778232 4.0344641 3.2134016 ] [ 1.7052613 -0.1051841 6.0303722 ] [ 2.9870937 4.3036404 -1.4448637 ] [ 5.564863 3.4965868 7.5733305 ] [ 6.2461048 0.9924691 2.5973434 ] [ 4.3288305 6.7345947 3.3027887 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3550879e-10 -5.510881e-11 5.596732e-11 ] [ -5.778232e-11 4.0344641e-10 3.2134016e-10 ] [ 1.7052613e-10 -1.051841e-11 6.0303722e-10 ] [ 2.9870937e-10 4.3036404e-10 -1.4448637e-10 ] [ 5.564863e-10 3.4965868e-10 7.573330500000001e-10 ] [ 6.2461048e-10 9.924691e-11 2.5973434e-10 ] [ 4.3288305e-10 6.7345947e-10 3.3027887e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }