{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7492178 0.6129129 -1.2970016 ] [ 4.3422411 -0.8009619 1.0076344 ] [ 0.4069767 0.1880489 0.2893672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.60908572624721e-09 9.819947189667283e-10 -2.078025640660193e-09 ] [ 6.957037172296875e-09 -1.283282430331548e-09 1.614408277993835e-09 ] [ 6.520485539503354e-10 3.012875511471571e-10 4.636173626663577e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0823659 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.134720106493115e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4604857 0.4999413 0.0833608 ] [ 2.7697082 0.3655255 0.835206 ] [ 3.0924292 2.2441764 2.3459567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.604857e-11 4.999413e-11 8.336080000000001e-12 ] [ 2.7697082e-10 3.655255e-11 8.352060000000001e-11 ] [ 3.0924292e-10 2.2441764e-10 2.3459567e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 3.1e-06 3.8e-06 ] [ 1e-07 -4.1e-06 -3e-06 ] [ -4e-06 1e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.24848882112e-15 4.96674752448e-15 6.08827115904e-15 ] [ 1.6021766208e-16 -6.568924145279999e-15 -4.8065298624e-15 ] [ -6.4087064832e-15 1.6021766208e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745769945219e-18 } }