{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.5018301 9.6964934 -0.4793242 ] [ 6.8940409 1.7334323 -10.4712115 ] [ -11.3958709 -11.4299258 10.9505356 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.212726937033727e-09 1.55354950292215e-08 -7.679620270236633e-10 ] [ 1.104547115281899e-08 2.777264704799572e-09 -1.67767302567521e-08 ] [ -1.825819792963505e-08 -1.831275989423874e-08 1.75446921235581e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3471285 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.760514408713373e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.8721484 0.9435445 0.7112997 ] [ 3.4019187 4.0273508 3.8027473 ] [ 3.7189299 2.5729017 2.182272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.8721484e-10 9.435445e-11 7.112997e-11 ] [ 3.4019187e-10 4.0273508e-10 3.8027473e-10 ] [ 3.7189299e-10 2.5729017e-10 2.182272e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0004537 0.0030671 0.0015032 ] [ 0.0001538 0.0031088 0.0020457 ] [ -0.0006075 -0.0061759 -0.0035489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.269075328569601e-13 4.91403591365568e-12 2.40839189638656e-12 ] [ 2.4641476427904e-13 4.98084667874304e-12 3.27757271317056e-12 ] [ -9.733222971359999e-13 -9.89488259239872e-12 -5.68596460955712e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055884219667999e-19 } }