{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3848092 -1.0931518 -0.8827062 ] [ -0.0354715 -0.2781664 0.7667197 ] [ 0.4202807 1.3713182 0.1159865 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.165323037087514e-10 -1.751422256945437e-09 -1.414251236675209e-09 ] [ -5.68316080047072e-11 -4.456717027721011e-10 1.22842037804679e-09 ] [ 6.733639117134586e-10 2.197093959717538e-09 1.858308586284192e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3067088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.502284772753623e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9865876 1.2856453 1.0773323 ] [ 2.2375114 1.6198126 3.4631017 ] [ 2.689334 3.4405961 1.931067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9865876e-10 1.2856453e-10 1.0773323e-10 ] [ 2.2375114e-10 1.6198126e-10 3.463101700000001e-10 ] [ 2.689334e-10 3.4405961e-10 1.931067e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 9e-07 -1e-07 ] [ -1e-07 -4e-07 9e-07 ] [ -2e-07 -5e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.44195895872e-15 -1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 1.44195895872e-15 ] [ -3.2043532416e-16 -8.010883104e-16 -1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }