{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0002977 1.8738948 -0.4545858 ] [ 1.5099875 -0.908708 1.2272593 ] [ -1.5096898 -0.9651867 -0.7726735 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.7696798001216e-13 3.002310438398692e-09 -7.283267409076646e-10 ] [ 2.41926667020024e-09 -1.455910712733926e-09 1.966286158119374e-09 ] [ -2.418789702220228e-09 -1.546399565447103e-09 -1.237959417211709e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.6779518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.390361149038928e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1263606 0.6021625 0.6192227 ] [ 2.9508124 0.1964983 1.9341984 ] [ 2.550314 2.3072517 1.1553105 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1263606e-10 6.021625000000001e-11 6.192227000000001e-11 ] [ 2.9508124e-10 1.964983e-11 1.9341984e-10 ] [ 2.550314e-10 2.3072517e-10 1.1553105e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-05 7.9e-06 -1.05e-05 ] [ 2.12e-05 -2.85e-05 2.1e-05 ] [ -8.2e-06 2.06e-05 -1.05e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-14 1.265719530432e-14 -1.68228545184e-14 ] [ 3.396614436096001e-14 -4.56620336928e-14 3.36457090368e-14 ] [ -1.313784829056e-14 3.300483838848e-14 -1.68228545184e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }