{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9819679 -0.9363167 -5.8951629 ] [ 0.8557355 -4.2769369 2.5054954 ] [ 5.1262324 5.2132536 3.3896675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.584169115756071e-09 -1.500144726404607e-09 -9.445092174187529e-09 ] [ 1.371039411688598e-09 -6.852408309816828e-09 4.014246153401944e-09 ] [ 8.213129704067474e-09 8.352553036221435e-09 5.430846020785584e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7558006 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.619632534506612e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1539881 1.8359373 0.6293189 ] [ 1.3511143 0.5953621 2.3471774 ] [ 1.8467045 2.9493156 1.9777536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.539881e-11 1.8359373e-10 6.293189e-11 ] [ 1.3511143e-10 5.953621e-11 2.3471774e-10 ] [ 1.8467045e-10 2.9493156e-10 1.9777536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 3e-07 -1.9e-06 ] [ 2e-06 4.4e-06 4e-07 ] [ -3e-07 -4.8e-06 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 4.8065298624e-16 -3.04413557952e-15 ] [ 3.2043532416e-15 7.04957713152e-15 6.408706483200001e-16 ] [ -4.8065298624e-16 -7.69044777984e-15 2.4032649312e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }