{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1461701 0.2263691 0.1556238 ] [ -1.0625503 -0.1925333 0.6810493 ] [ 0.9163802 -0.0338358 -0.8366731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.341903168799981e-10 3.626832796915372e-10 2.493368140000551e-10 ] [ -1.702393249084026e-09 -3.084723519854726e-10 1.091161266072206e-09 ] [ 1.468202932204028e-09 -5.421092770606464e-11 -1.34049808007226e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5113229 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.625759458459657e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1590761 0.528906 0.5275729 ] [ -0.0027943 1.9661949 2.4606276 ] [ 1.910734 2.122692 0.9968621 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.590761e-11 5.28906e-11 5.275729e-11 ] [ -2.7943e-13 1.9661949e-10 2.4606276e-10 ] [ 1.910734e-10 2.122692e-10 9.968621e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -2e-07 2e-06 ] [ -2.5e-06 -2.2e-06 -6e-07 ] [ 5.2e-06 2.5e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -3.2043532416e-16 3.2043532416e-15 ] [ -4.005441552e-15 -3.52478856576e-15 -9.6130597248e-16 ] [ 8.33131842816e-15 4.005441552e-15 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }