{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7957451 -0.7924746 -1.0569761 ] [ -0.391461 1.9315495 1.5193343 ] [ 3.1872061 -1.1390749 -0.4623583 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.479277473839993e-09 -1.269684287158496e-09 -1.693462410116447e-09 ] [ -6.271896673222739e-10 3.094683476314383e-09 2.434241914694746e-09 ] [ 5.106467141162266e-09 -1.824999189155886e-09 -7.407796647959621e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5922144 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056189187799833e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.942924 2.9311377 0.3813206 ] [ 2.9534791 4.5018158 1.8117119 ] [ 4.2735459 2.9029966 0.700194 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.942924e-10 2.9311377e-10 3.813206e-11 ] [ 2.9534791e-10 4.5018158e-10 1.8117119e-10 ] [ 4.273545900000001e-10 2.9029966e-10 7.00194e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.9e-06 -1.5e-06 -1.6e-06 ] [ 7e-07 1.7e-06 1.5e-06 ] [ 2.2e-06 -3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.6463122386e-15 -2.403264951e-15 -2.5634826144e-15 ] [ 1.1215236438e-15 2.7237002778e-15 2.403264951e-15 ] [ 3.5247885948e-15 -4.806529901999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }