{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.155363000000001e-11 4.52292e-12 7.78302e-11 ] [ 9.055699e-11 2.3026619e-10 2.724274e-11 ] [ 8.322619e-11 1.5942918e-10 2.4983897e-10 ] [ 2.7650218e-10 9.359884000000001e-11 -9.63299e-12 ] [ 2.6878104e-10 2.222692e-11 2.1277593e-10 ] ] "source-value" [ [ 0.8155363 0.0452292 0.778302 ] [ 0.9055699 2.3026619 0.2724274 ] [ 0.8322619 1.5942918 2.4983897 ] [ 2.7650218 0.9359884 -0.0963299 ] [ 2.6878104 0.2222692 2.1277593 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.110538489813761e-12 -2.9303810394432e-12 -6.397491246854401e-12 ] [ -1.09252423772352e-12 1.16814697422528e-12 1.14042931868544e-12 ] [ -5.359280796576e-13 6.165175636838399e-13 4.46895124839744e-12 ] [ 5.165257207797121e-12 -1.89873951331008e-12 -4.76134848169344e-12 ] [ 4.573733599397759e-12 3.04445601484416e-12 5.54929894380288e-12 ] ] "source-value" [ [ -0.0050622 -0.001829 -0.003993 ] [ -0.0006819 0.0007291 0.0007118 ] [ -0.0003345 0.0003848 0.0027893 ] [ 0.0032239 -0.0011851 -0.0029718 ] [ 0.0028547 0.0019002 0.0034636 ] ] } "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" -3.225600186421415e-18 "source-value" -20.132613 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.786158911792963e-08 -9.615326484283107e-09 7.136455799653529e-09 ] [ -2.607578210934176e-08 2.692733273480814e-08 1.058018159841351e-10 ] [ 2.158362942086319e-09 -3.617310901040296e-09 -4.252073731646482e-09 ] [ 3.982967227734688e-08 9.524552283913766e-10 -4.234728086896716e-08 ] [ 2.194933600783818e-08 -1.464715057787611e-08 3.935709698497598e-08 ] ] "source-value" [ [ -23.6313454 -6.0014148 4.4542254 ] [ -16.2752232 16.8067193 0.0660363 ] [ 1.3471442 -2.2577479 -2.6539357 ] [ 24.8597263 0.5944758 -26.431094 ] [ 13.6996981 -9.1420324 24.564768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.594549058452527e-19 "source-value" -0.99523925 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135722e-10 6.718564000000001e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.573436000000001e-12 ] [ 4.709419000000001e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.029414e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] "source-value" [ [ 1.135722 0.06718564 0.8418581 ] [ 1.330168 2.113646 0.06573436 ] [ 0.04709419 1.897018 2.992181 ] [ 2.611886 0.9021473 0.06029414 ] [ 2.88133 0.1204436 1.620481 ] ] } "instance-id" 1 }