{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0169569 -4.950959 -4.5212197 ] [ -1.1326351 -0.6187586 2.6112619 ] [ -0.1430939 0.388337 -0.2134066 ] [ 1.0842804 7.6800985 1.0078606 ] [ 6.2084055 -2.4987178 1.1155038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.640227673541244e-09 -7.932310760339347e-09 -7.243792500840388e-09 ] [ -1.81468147711747e-09 -9.91360562838939e-10 4.183702766965788e-09 ] [ -2.292617011590931e-10 6.221844623916096e-10 -3.419150652444173e-10 ] [ 1.737208707271672e-09 1.230487426214115e-08 1.614770690345461e-09 ] [ 9.946962144546135e-09 -4.003387241136811e-09 1.787234108773559e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3879097754089003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.428029835539919e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1668952 1.583885 1.6128632 ] [ 1.2182505 2.9573394 3.5044188 ] [ 1.2033584 3.87788 1.1620298 ] [ 2.5931443 4.7277306 2.8393023 ] [ 3.2184483 2.632203 2.0118038 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1668952e-10 1.583885e-10 1.6128632e-10 ] [ 1.2182505e-10 2.9573394e-10 3.5044188e-10 ] [ 1.2033584e-10 3.87788e-10 1.1620298e-10 ] [ 2.5931443e-10 4.7277306e-10 2.8393023e-10 ] [ 3.2184483e-10 2.632203e-10 2.0118038e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.4e-06 -8.6e-06 -9e-07 ] [ 4.7e-06 2e-06 -7e-06 ] [ 4.2e-06 -2e-06 3.4e-06 ] [ 1.8e-06 5.3e-06 4.6e-06 ] [ -7.3e-06 3.2e-06 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.44740051072e-15 -1.377871893888e-14 -1.44195895872e-15 ] [ 7.53023011776e-15 3.2043532416e-15 -1.12152363456e-14 ] [ 6.72914180736e-15 -3.2043532416e-15 5.44740051072e-15 ] [ 2.88391791744e-15 8.491536090240001e-15 7.370012455680001e-15 ] [ -1.169588933184e-14 5.126965186560001e-15 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.7659997754089005 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.238150035698192e-19 } }