{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5840114 -0.8977507 -2.3101248 ] [ -0.1924084 3.0017044 0.7431489 ] [ 1.7764198 -2.1039537 1.5669759 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.537866032160677e-09 -1.438355182846835e-09 -3.701227945690276e-09 ] [ -3.082722401255348e-10 4.809260612232491e-09 1.190655793353237e-09 ] [ 2.846138272286212e-09 -3.370905429385657e-09 2.510572152337039e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.691303 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.118472608488902e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2981558 2.9029094 0.5077068 ] [ 2.9998178 4.7092025 1.9945928 ] [ 3.8531064 2.4460541 2.3350651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2981558e-10 2.9029094e-10 5.077068e-11 ] [ 2.999817800000001e-10 4.7092025e-10 1.9945928e-10 ] [ 3.8531064e-10 2.4460541e-10 2.3350651e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 1.34e-05 -7.3e-06 ] [ 4.7e-06 -3.2e-05 -4.6e-06 ] [ 4.5e-06 1.85e-05 1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474002491136e-14 2.146916671872e-14 -1.169588933184e-14 ] [ 7.53023011776e-15 -5.12696518656e-14 -7.370012455680001e-15 ] [ 7.2097947936e-15 2.96402674848e-14 1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }