{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7839018 1.1674777 -9.1757552 ] [ -3.5295639 -1.5816891 6.4017715 ] [ 2.7456621 0.4142114 2.7739837 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.255949136963037e-09 1.870505476245356e-09 -1.470118045962403e-08 ] [ -5.654984762199668e-09 -2.534145297394193e-09 1.025676862900375e-08 ] [ 4.399035625236632e-09 6.636398211488371e-10 4.444411830620281e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4020799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.18594393610736e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3463303 2.0567185 0.3170016 ] [ 0.6894535 1.6696439 2.3891862 ] [ 2.7921311 2.1620546 2.8491232 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3463303e-10 2.0567185e-10 3.170016e-11 ] [ 6.894535000000001e-11 1.6696439e-10 2.3891862e-10 ] [ 2.7921311e-10 2.1620546e-10 2.8491232e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 1e-07 -1.6e-06 ] [ -5e-07 -2e-07 6e-07 ] [ 8e-07 1e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -2.56348259328e-15 ] [ -8.010883104e-16 -3.2043532416e-16 9.6130597248e-16 ] [ 1.28174129664e-15 1.6021766208e-16 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }