{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1328462e-10 1.8639773e-10 2.3990876e-10 ] [ 1.6852772e-10 2.0489344e-10 4.7590889e-10 ] [ 2.4334186e-10 4.228648800000001e-10 2.0491402e-10 ] [ 4.4791341e-10 1.3832931e-10 2.6599981e-10 ] [ 3.5988719e-10 3.2431775e-10 3.912909e-10 ] ] "source-value" [ [ 2.1328462 1.8639773 2.3990876 ] [ 1.6852772 2.0489344 4.7590889 ] [ 2.4334186 4.2286488 2.0491402 ] [ 4.4791341 1.3832931 2.6599981 ] [ 3.5988719 3.2431775 3.912909 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.605048841696e-13 1.4483676652032e-12 5.5803811702464e-13 ] [ 4.0070437286208e-13 1.4115176029248e-13 -6.945435651168e-13 ] [ -1.3426240082304e-12 -4.1752722738048e-13 -1.51213429471104e-12 ] [ -5.7133618297728e-13 -1.7880291088128e-13 -1.9338271813056e-13 ] [ 5.527509341759999e-13 -9.931892872339202e-13 1.84202246093376e-12 ] ] "source-value" [ [ 0.0005995 0.000904 0.0003483 ] [ 0.0002501 8.81e-05 -0.0004335 ] [ -0.000838 -0.0002606 -0.0009438 ] [ -0.0003566 -0.0001116 -0.0001207 ] [ 0.000345 -0.0006199 0.0011497 ] ] } "species" { "source-value" [ "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" -2.117327674039066e-18 "source-value" -13.21532 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2434447489709e-10 -4.422732137893588e-09 -5.74356974843435e-09 ] [ -8.578676874468693e-10 -1.547878855121088e-10 5.001397958475704e-09 ] [ 1.838366293885095e-10 2.390153999476669e-09 -6.340239067486733e-10 ] [ -1.662199764633341e-09 2.47684104728635e-09 -2.933114352758285e-10 ] [ 2.660575137371128e-09 -2.894750233573229e-10 1.669506971765485e-09 ] ] "source-value" [ [ -0.2024399 -2.7604523 -3.5848543 ] [ -0.5354389 -0.096611 3.1216271 ] [ 0.1147418 1.4918168 -0.3957266 ] [ -1.0374635 1.5459226 -0.1830706 ] [ 1.6606004 -0.1806761 1.0420243 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.941288197393341e-18 "source-value" -12.116568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }