{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3601651 1.9337126 0.9435147 ] [ 1.5587809 0.3934353 -1.1732167 ] [ -1.918946 -2.3271479 0.229702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.770481076022733e-10 3.098149144591388e-09 1.51167720617552e-09 ] [ 2.49744233550549e-09 6.303528446507801e-10 -1.879700383358588e-09 ] [ -3.074490443107764e-09 -3.728501989242168e-09 3.680231771830679e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2134188 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.155717105261632e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.331941 1.8306834 1.8821116 ] [ 3.2833248 2.9729233 3.5986461 ] [ 5.1119262 3.9083233 2.5346713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.331941e-10 1.8306834e-10 1.8821116e-10 ] [ 3.2833248e-10 2.9729233e-10 3.5986461e-10 ] [ 5.111926200000001e-10 3.9083233e-10 2.5346713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1.3e-06 9e-07 ] [ 1e-06 -1e-07 -1e-06 ] [ -1e-06 -1.2e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 2.0828296242e-15 1.4419589706e-15 ] [ 1.602176634e-15 -1.602176634e-16 -1.602176634e-15 ] [ -1.602176634e-15 -1.9226119608e-15 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }