{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.3664999 8.5673056 -5.4635734 ] [ -2.1746568 9.2299163 10.0363135 ] [ 28.5411567 -17.7972219 -4.5727401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.224378971210554e-08 1.372633673556891e-08 -8.753609567504767e-09 ] [ -3.484184283223742e-09 1.478795610780084e-08 1.607994684871942e-08 ] [ 4.572797399532928e-08 -2.851429284336976e-08 -7.326337281214654e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.8288968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.254327541961593e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9866087 0.9738968 0.6135372 ] [ 1.0498346 2.4448736 2.4617827 ] [ 3.0452676 -0.1745715 0.4501002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.866087000000001e-11 9.738968000000001e-11 6.135372e-11 ] [ 1.0498346e-10 2.4448736e-10 2.4617827e-10 ] [ 3.0452676e-10 -1.745715e-11 4.501002e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.7e-06 1.12e-05 9.7e-06 ] [ 3.3e-06 -1.2e-05 -1.28e-05 ] [ 3.4e-06 8e-07 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.073458335936e-14 1.794437815296e-14 1.554111322176e-14 ] [ 5.28718284864e-15 -1.92261194496e-14 -2.050786074624e-14 ] [ 5.44740051072e-15 1.28174129664e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }