{ "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" [ [ 0.5046932 1.070459 2.929445 ] [ 2.453121 0.984563 1.474184 ] [ 1.849409 2.927308 2.129823 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.046932e-11 1.070459e-10 2.929445e-10 ] [ 2.453121e-10 9.84563e-11 1.474184e-10 ] [ 1.849409e-10 2.927308e-10 2.129823e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4240256 -2.8807181 3.7178051 ] [ 6.3852364 -10.2814533 -5.8375334 ] [ -0.9612108 13.1621713 2.1197283 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.69024707853783e-09 -4.615419228960875e-09 5.956580460986032e-09 ] [ 1.023027656264628e-08 -1.647270424082219e-08 -9.352759613674573e-09 ] [ -1.540029484108447e-09 2.10881233095654e-08 3.396179152688542e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8604393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.787282277435316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4420464 1.0344529 2.972093 ] [ 2.5577528 0.7615061 1.3726955 ] [ 1.8074239 3.186371 2.1886635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.420464e-11 1.0344529e-10 2.972093e-10 ] [ 2.5577528e-10 7.615060999999999e-11 1.3726955e-10 ] [ 1.8074239e-10 3.186371e-10 2.1886635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-06 -3.3e-06 -1.2e-06 ] [ -1.7e-06 -3.7e-06 9e-07 ] [ 6e-07 7e-06 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7623942974e-15 -5.2871828922e-15 -1.9226119608e-15 ] [ -2.7237002778e-15 -5.9280535458e-15 1.4419589706e-15 ] [ 9.613059803999998e-16 1.1215236438e-14 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }