{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.448267 -0.2449745 0.3065198 ] [ 0.8626319 -1.9428649 -0.8478169 ] [ -0.4143649 2.1878394 0.5412971 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.182029072761537e-10 -3.924924165921696e-10 4.910988573722918e-10 ] [ 1.382088662536284e-09 -3.11281272015293e-09 -1.358352415899132e-09 ] [ -6.638857552601299e-10 3.5053051367451e-09 8.672535585268396e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4053425 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.455960139316625e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5516788 1.0937102 2.8970575 ] [ 2.4674305 0.8464224 1.4488039 ] [ 1.7881139 3.0421973 2.1875906 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.516788000000001e-11 1.0937102e-10 2.8970575e-10 ] [ 2.4674305e-10 8.464224e-11 1.4488039e-10 ] [ 1.7881139e-10 3.0421973e-10 2.1875906e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.06e-05 1.9e-05 -1.33e-05 ] [ -1.25e-05 1.6e-05 1.1e-05 ] [ -8.1e-06 -3.5e-05 2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.300483838848e-14 3.04413557952e-14 -2.130894905664e-14 ] [ -2.002720776e-14 2.56348259328e-14 1.76239428288e-14 ] [ -1.297763062848e-14 -5.6076181728e-14 3.52478856576e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }