{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0166729 0.0179339 0.0142363 ] [ 0.253273 2.4751811 1.7228394 ] [ -0.269946 -2.493115 -1.7370756 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.671293058093632e-11 2.873327529976512e-11 2.280906702669504e-11 ] [ 4.057880792798785e-10 3.965677290666026e-09 2.760293008073099e-09 ] [ -4.325011700784768e-10 -3.994410565965792e-09 -2.783101914882133e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5721619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.723234281892507e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4167368 0.1647189 0.3244177 ] [ 2.6198441 0.6971616 0.9489395 ] [ 2.611022 2.6381642 2.2754522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.167368e-11 1.647189e-11 3.244177e-11 ] [ 2.6198441e-10 6.971616000000001e-11 9.489395000000001e-11 ] [ 2.611022e-10 2.6381642e-10 2.2754522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 7.5e-06 5.7e-06 ] [ 1.6e-06 -7e-07 -3e-07 ] [ -7e-06 -6.8e-06 -5.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.65175375232e-15 1.2016324656e-14 9.13240673856e-15 ] [ 2.56348259328e-15 -1.12152363456e-15 -4.8065298624e-16 ] [ -1.12152363456e-14 -1.089480102144e-14 -8.8119714144e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6300003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418078234956987e-19 } }