{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3591128e-10 -1.046829e-10 1.508045e-10 ] [ -2.1764706e-10 4.722742700000001e-10 1.966505e-10 ] [ 1.0530135e-10 2.1339496e-10 8.0529941e-10 ] [ 4.423677900000001e-10 6.1445839e-10 -9.384659e-11 ] [ 3.8623879e-10 8.598088000000001e-10 5.9685863e-10 ] [ 7.9983965e-10 2.6292738e-10 4.4588375e-10 ] ] "source-value" [ [ 2.3591128 -1.046829 1.508045 ] [ -2.1764706 4.7227427 1.966505 ] [ 1.0530135 2.1339496 8.0529941 ] [ 4.4236779 6.1445839 -0.9384659 ] [ 3.8623879 8.598088 5.9685863 ] [ 7.9983965 2.6292738 4.4588375 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -3e-07 -2e-07 -2e-07 ] [ -3e-07 -1e-07 1e-07 ] [ -2e-07 -4e-07 1e-07 ] [ 3e-07 1e-07 -1e-07 ] [ 2e-07 4e-07 -1e-07 ] [ 3e-07 2e-07 2e-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" 4.17584841651764e-31 "source-value" 2.6063596e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.717256721137966e-10 -1.440401771218712e-08 -4.66675004594791e-09 ] [ -1.461189628351203e-08 2.360150678769596e-09 -5.091350242238574e-09 ] [ -5.161154994777223e-09 -3.57942198744097e-09 1.298760962534499e-08 ] [ 4.042954114311101e-09 7.857361098235986e-09 -1.212282149620224e-08 ] [ 2.762483183513733e-09 1.155526869309731e-08 6.845052877168396e-09 ] [ 1.353933949236056e-08 -3.789340930692468e-09 2.04825960231066e-09 ] ] "source-value" [ [ -0.3568431 -8.9902808 -2.9127563 ] [ -9.1200284 1.4730902 -3.1777709 ] [ -3.2213396 -2.2340995 8.1062284 ] [ 2.5234135 4.9041791 -7.5664701 ] [ 1.7242064 7.2122315 4.272346 ] [ 8.4505911 -2.3651206 1.2784231 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.401536081782552e-18 "source-value" 46.196755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.742286e-10 2.30018e-10 2.898395e-10 ] [ 1.359684e-10 3.93311e-10 2.87757e-10 ] [ 2.145194e-10 3.5026e-10 4.929711e-10 ] [ 3.276834e-10 4.602113e-10 2.280609e-10 ] [ 3.311324e-10 5.492688e-10 4.465054e-10 ] [ 4.684796000000001e-10 3.351118e-10 3.565163e-10 ] ] "source-value" [ [ 2.742286 2.30018 2.898395 ] [ 1.359684 3.93311 2.87757 ] [ 2.145194 3.5026 4.929711 ] [ 3.276834 4.602113 2.280609 ] [ 3.311324 5.492688 4.465054 ] [ 4.684796 3.351118 3.565163 ] ] } "instance-id" 1 }