{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2710699 -0.8193611 1.1144843 ] [ 2.1684456 0.0020924 -1.3945868 ] [ 0.1026242 0.8172686 0.2801026 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.638655097982594e-09 -1.312761198412971e-09 1.785600689708654e-09 ] [ 3.474232843796629e-09 3.35239436136192e-12 -2.234374366636285e-09 ] [ 1.644220939683034e-10 1.309408643833947e-09 4.48773837145294e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3418138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.354175941426807e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7313147 1.1943262 3.9515845 ] [ 4.8059174 1.5672394 2.7744459 ] [ 3.8548178 3.3237484 4.1304626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7313147e-10 1.1943262e-10 3.9515845e-10 ] [ 4.805917400000001e-10 1.5672394e-10 2.7744459e-10 ] [ 3.8548178e-10 3.3237484e-10 4.130462600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }