{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.012582e-11 2.5253933e-10 -1.9238024e-10 ] [ -3.456871e-11 1.3997007e-10 8.192335800000001e-10 ] [ -2.3213225e-10 6.714946e-10 3.5160654e-10 ] [ 6.637174700000001e-10 -4.566531e-11 3.091278e-11 ] [ 6.8983516e-10 2.979929e-11 7.6156135e-10 ] [ 5.1393441e-10 6.5316531e-10 3.6699689e-10 ] ] "source-value" [ [ 0.3012582 2.5253933 -1.9238024 ] [ -0.3456871 1.3997007 8.1923358 ] [ -2.3213225 6.714946 3.5160654 ] [ 6.6371747 -0.4566531 0.3091278 ] [ 6.8983516 0.2979929 7.6156135 ] [ 5.1393441 6.5316531 3.6699689 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 0.0 -6.408706483200001e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 4.8065298624e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 0.0 -4e-07 ] [ -2e-07 -1e-07 1e-07 ] [ -2e-07 3e-07 1e-07 ] [ 4e-07 -2e-07 -2e-07 ] [ 2e-07 0.0 3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 5.144212617882912e-31 "source-value" 3.210765e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.504761177613616e-09 -1.536090199762904e-09 -1.243738019673481e-08 ] [ -6.371569150653492e-09 -2.257208587835927e-09 1.005680192626767e-08 ] [ -1.188788248218734e-08 6.956591767196292e-09 5.405957008069767e-10 ] [ 7.798058613446681e-09 -7.577658230741908e-09 -7.324493175924113e-09 ] [ 7.869347301971515e-09 -6.171634972102818e-09 7.922952767132578e-09 ] [ 7.096807055253916e-09 1.058600038346492e-08 1.241523138669354e-09 ] ] "source-value" [ [ -2.8116508 -0.9587521 -7.7628022 ] [ -3.9768207 -1.4088388 6.2769621 ] [ -7.4198327 4.3419631 0.3374133 ] [ 4.8671654 -4.7296023 -4.5715891 ] [ 4.9116603 -3.8520316 4.9451182 ] [ 4.4294786 6.6072618 0.7748978 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.820604783458624e-18 "source-value" 42.570867 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.061869e-10 2.942366e-10 1.677644e-10 ] [ 1.882152e-10 2.580028e-10 5.41738e-10 ] [ 1.143094e-10 3.952812e-10 3.395101e-10 ] [ 3.99886e-10 1.876175e-10 2.533949e-10 ] [ 4.004626e-10 1.895608e-10 4.810911e-10 ] [ 3.218518e-10 3.766044e-10 3.544324e-10 ] ] "source-value" [ [ 2.061869 2.942366 1.677644 ] [ 1.882152 2.580028 5.41738 ] [ 1.143094 3.952812 3.395101 ] [ 3.99886 1.876175 2.533949 ] [ 4.004626 1.895608 4.810911 ] [ 3.218518 3.766044 3.544324 ] ] } "instance-id" 1 }