{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7607129 0.1029019 2.480933 ] [ 0.9158836 2.552597 0.2381701 ] [ 0.8989231 2.268448 2.632769 ] [ 2.109562 0.2713555 0.0459784 ] [ 2.969591 1.985029 0.1686784 ] [ 2.973458 2.362165 2.304699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.607129000000001e-11 1.029019e-11 2.480933e-10 ] [ 9.158836e-11 2.552597e-10 2.381701e-11 ] [ 8.989231e-11 2.268448e-10 2.632769e-10 ] [ 2.109562e-10 2.713555e-11 4.59784e-12 ] [ 2.969591e-10 1.985029e-10 1.686784e-11 ] [ 2.973458e-10 2.362165e-10 2.304699e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0898943 -2.4830293 1.150424 ] [ -2.4724785 1.840401 -1.869472 ] [ -2.0259459 1.5883351 2.2414689 ] [ -0.076622 -3.2473093 -1.5912527 ] [ 2.9925983 1.2567832 -2.0381881 ] [ 2.6723423 1.0448193 2.1070199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746203166603182e-09 -3.97825149322139e-09 1.843182436807219e-09 ] [ -3.961347248130653e-09 2.948647455096941e-09 -2.995224331640218e-09 ] [ -3.245923155985615e-09 2.54479336321603e-09 3.591229067830293e-09 ] [ -1.227619770389376e-10 -5.202763040966414e-09 -2.549467873724876e-09 ] [ 4.794671031705825e-09 2.013588660454211e-09 -3.265537322612773e-09 ] [ 4.2815643558349e-09 1.673985055420621e-09 3.375818023340354e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.270722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.126204052953622e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0395564 -1.6220712 3.6924926 ] [ -0.5426693 3.40615 -1.1577451 ] [ -0.6699412 3.7949349 4.3270461 ] [ 2.1783945 -1.6790132 -1.3742745 ] [ 4.9453741 3.0712702 -1.5434794 ] [ 4.6774161 2.5712258 3.9271882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.95564e-12 -1.6220712e-10 3.6924926e-10 ] [ -5.426693e-11 3.40615e-10 -1.1577451e-10 ] [ -6.699412e-11 3.7949349e-10 4.3270461e-10 ] [ 2.1783945e-10 -1.6790132e-10 -1.3742745e-10 ] [ 4.945374100000001e-10 3.0712702e-10 -1.5434794e-10 ] [ 4.6774161e-10 2.5712258e-10 3.9271882e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }