{ "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" [ [ -16.3509422 -0.7751728 -10.7154222 ] [ 15.6248901 -11.6539407 13.2451111 ] [ 0.7260521 12.4291135 -2.5296889 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.619709732089211e-08 -1.241963737240074e-09 -1.71679989308413e-08 ] [ 2.503383362078937e-08 -1.867167132972959e-08 2.122100734431857e-08 ] [ 1.163263700102744e-09 1.991363506696966e-08 -4.05300841347727e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6071483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.779288674018465e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7009869 -0.135588 0.5144602 ] [ 2.7565795 0.4171438 1.7511743 ] [ 3.1699206 2.8243566 1.4430971 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.009869e-11 -1.35588e-11 5.144602e-11 ] [ 2.7565795e-10 4.171438000000001e-11 1.7511743e-10 ] [ 3.1699206e-10 2.8243566e-10 1.4430971e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 5e-07 2e-07 ] [ -1e-07 4e-07 -1e-07 ] [ -5e-07 -9e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 8.010883104e-16 3.2043532416e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ -8.010883104e-16 -1.44195895872e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324437940417e-18 } }