{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8023588e-10 -2.9101367e-10 1.707711e-10 ] [ -1.583847e-11 4.155298000000001e-10 1.0125172e-10 ] [ 5.096415e-11 1.1613184e-10 7.6917631e-10 ] [ 8.2342008e-10 3.382831e-11 3.1573981e-10 ] [ 6.6069318e-10 6.1094988e-10 -1.0931967e-10 ] [ 5.3875288e-10 6.4510745e-10 6.1927135e-10 ] ] "source-value" [ [ 1.8023588 -2.9101367 1.707711 ] [ -0.1583847 4.155298 1.0125172 ] [ 0.5096415 1.1613184 7.6917631 ] [ 8.2342008 0.3382831 3.1573981 ] [ 6.6069318 6.1094988 -1.0931967 ] [ 5.3875288 6.4510745 6.1927135 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] ] "source-value" [ [ -4e-07 -2e-07 -1e-07 ] [ -3e-07 -1e-07 1e-07 ] [ -2e-07 -2e-07 1e-07 ] [ 4e-07 2e-07 1e-07 ] [ 3e-07 1e-07 -1e-07 ] [ 2e-07 2e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.057737878644209e-31 "source-value" 2.5326408e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.001548603415501e-09 -1.154366701175078e-08 -2.333881070459635e-09 ] [ -9.378059026985203e-09 4.340915226358153e-09 -4.919252280297681e-09 ] [ -6.124672451646914e-09 -1.353216318305833e-09 8.728904004012032e-09 ] [ 1.057565833337766e-08 -6.373856257779683e-09 -8.144140940081799e-10 ] [ 5.173104989321123e-09 7.244127996624784e-09 -8.540127383448609e-09 ] [ 2.755516599131171e-09 7.685696364853356e-09 7.878770663984411e-09 ] ] "source-value" [ [ -1.8734193 -7.2049903 -1.456694 ] [ -5.8533241 2.7093862 -3.0703558 ] [ -3.8227199 -0.8446112 5.4481534 ] [ 6.6008068 -3.9782482 -0.5083173 ] [ 3.2287982 4.5214291 -5.3303283 ] [ 1.7198582 4.7970344 4.9175419 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.116524422224174e-18 "source-value" 38.176343 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.052782e-10 5.33749e-11 2.863364e-10 ] [ 2.918449e-10 2.894241e-10 2.581593e-10 ] [ 2.15775e-10 1.828991e-10 4.761683e-10 ] [ 4.980199e-10 1.864144e-10 2.667187e-10 ] [ 4.882978e-10 3.954202e-10 1.645371e-10 ] [ 4.390119000000001e-10 4.230009e-10 4.149708000000001e-10 ] ] "source-value" [ [ 3.052782 0.533749 2.863364 ] [ 2.918449 2.894241 2.581593 ] [ 2.15775 1.828991 4.761683 ] [ 4.980199 1.864144 2.667187 ] [ 4.882978 3.954202 1.645371 ] [ 4.390119 4.230009 4.149708 ] ] } "instance-id" 1 }