{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.8261059 10.1710525 -13.9129642 ] [ -7.737346 0.3053782 15.4338052 ] [ 13.5634519 -10.4764307 -1.520841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.334450663284942e-09 1.629582252442939e-08 -2.229102596726737e-08 ] [ -1.23965948682404e-08 4.892698125419866e-10 2.472768186142147e-08 ] [ 2.173104553152534e-08 -1.678509233697138e-08 -2.436655894154093e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.630225 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.41843824404368e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8869977 2.3634126 0.4170799 ] [ 0.6642076 1.5807953 2.8942727 ] [ 2.5626256 0.6177999 1.3885308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.869977e-11 2.3634126e-10 4.170799e-11 ] [ 6.642076e-11 1.5807953e-10 2.8942727e-10 ] [ 2.5626256e-10 6.177999e-11 1.3885308e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 2e-07 -2e-07 ] [ 2e-07 -2e-07 -0.0 ] [ -1e-07 0.0 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 0.0 ] [ -1.6021766208e-16 0.0 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }