{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1927491 -1.9102963 -3.1325554 ] [ -3.6250246 -6.2871175 7.2821841 ] [ -1.5517441 -1.8519694 0.5906621 ] [ -1.8618427 5.2422017 0.0499894 ] [ 7.2313605 4.8071815 -4.7902802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.088181017002413e-10 -3.060632070660743e-09 -5.018907025240793e-09 ] [ -5.807929663944872e-09 -1.007307267072254e-08 1.166734511338149e-08 ] [ -2.486168118484338e-09 -2.967182075117004e-09 9.463450074126316e-10 ] [ -2.983000845547148e-09 8.398933005258016e-09 8.009184796781953e-11 ] [ 1.15859167296766e-08 7.701953811242276e-09 -7.674874943521147e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.282002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.128011308181884e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0647949 2.253625 2.0646845 ] [ 2.3800806 2.1883102 4.6480593 ] [ 0.1103764 2.1959209 3.6135024 ] [ 1.413785 4.3200553 3.5081332 ] [ 3.7953975 3.6454057 3.2004167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0647949e-10 2.253625e-10 2.0646845e-10 ] [ 2.3800806e-10 2.1883102e-10 4.6480593e-10 ] [ 1.103764e-11 2.1959209e-10 3.6135024e-10 ] [ 1.413785e-10 4.3200553e-10 3.5081332e-10 ] [ 3.7953975e-10 3.6454057e-10 3.2004167e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.2e-06 -1.9e-06 -7.4e-06 ] [ -1.5e-06 -5.8e-06 6.9e-06 ] [ -2.57e-05 -8.4e-06 6.1e-06 ] [ -6.6e-06 8.5e-06 2.4e-06 ] [ 2.47e-05 7.6e-06 -8.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.474002491136e-14 -3.04413557952e-15 -1.185610699392e-14 ] [ -2.4032649312e-15 -9.292624400640001e-15 1.105501868352e-14 ] [ -4.117593915456e-14 -1.345828361472e-14 9.77327738688e-15 ] [ -1.057436569728e-14 1.36185012768e-14 3.84522388992e-15 ] [ 3.957376253376001e-14 1.217654231808e-14 -1.297763062848e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }