{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0358173 -0.884975 -0.7752334 ] [ -1.2210707 0.1582574 1.8604416 ] [ 1.256888 0.7267176 -1.0852082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.738564068017985e-11 -1.41788625499248e-09 -1.242060829143295e-09 ] [ -1.956370927883891e-09 2.535563063485939e-10 2.980756035883745e-09 ] [ 2.01375656856407e-09 1.164329948643886e-09 -1.738695206740451e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7646126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.235927535689103e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.859341 -0.0703337 -0.1965179 ] [ 0.0263984 1.9921774 2.8957118 ] [ 1.4841014 2.0492264 0.904171 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.593410000000001e-11 -7.03337e-12 -1.965179e-11 ] [ 2.63984e-12 1.9921774e-10 2.8957118e-10 ] [ 1.4841014e-10 2.0492264e-10 9.04171e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.2e-06 5.4e-06 -6.5e-06 ] [ 2.14e-05 1.05e-05 -2.02e-05 ] [ -2.96e-05 -1.58e-05 2.68e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.313784829056e-14 8.65175375232e-15 -1.04141480352e-14 ] [ 3.428657968511999e-14 1.68228545184e-14 -3.236396774016e-14 ] [ -4.742442797568e-14 -2.531439060864e-14 4.293833343744e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0685263 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.722850960569928e-19 } }