{ "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" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1846817 -0.6679069 -1.113748 ] [ 1.649234 -0.7650015 1.694772 ] [ 2.2431113 -1.5605394 0.3600926 ] [ -2.8896466 3.1292911 -0.0574587 ] [ -0.818017 -0.1358434 -0.8836579 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.958927020295993e-10 -1.070104820051003e-09 -1.784421007062758e-09 ] [ 2.642364157028467e-09 -1.225667518176931e-09 2.715324075986458e-09 ] [ 3.593860482712295e-09 -2.500259742517259e-09 5.76931945043086e-10 ] [ -4.62972422489421e-09 5.013677040097515e-09 -9.205898580156097e-11 ] [ -1.310607712816953e-09 -2.176451195699827e-10 -1.415776028165224e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -19.016058 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.046708354737681e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6622455 1.9944308 2.1499348 ] [ 0.9507248 3.6426697 0.6266282 ] [ 2.5066725 4.1997174 2.3035729 ] [ 3.9280373 2.3598968 2.6753287 ] [ 3.1492253 2.8097032 0.499428 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6622455e-10 1.9944308e-10 2.1499348e-10 ] [ 9.507248000000001e-11 3.6426697e-10 6.266281999999999e-11 ] [ 2.5066725e-10 4.1997174e-10 2.3035729e-10 ] [ 3.9280373e-10 2.3598968e-10 2.6753287e-10 ] [ 3.1492253e-10 2.8097032e-10 4.99428e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.3e-06 -9.8e-06 5.1e-06 ] [ 1.04e-05 -1.3e-06 6.5e-06 ] [ 2.7e-06 2.2e-06 1.3e-06 ] [ -1.15e-05 8.7e-06 -8.1e-06 ] [ 4.7e-06 1e-07 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.009371271104e-14 -1.570133088384e-14 8.17110076608e-15 ] [ 1.666263685632e-14 -2.08282960704e-15 1.04141480352e-14 ] [ 4.32587687616e-15 3.52478856576e-15 2.08282960704e-15 ] [ -1.84250311392e-14 1.393893660096e-14 -1.297763062848e-14 ] [ 7.53023011776e-15 1.6021766208e-16 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.398784 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.268245481754911e-18 } }