{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.6064208 -54.4444927 -0.2565823 ] [ 2.3789555 27.8368761 -11.5216948 ] [ -1.6160329 -1.1011724 11.7122312 ] [ 0.6089306 0.435595 1.3565445 ] [ 39.2345677 27.273194 -1.2904986 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.505865859613157e-08 -8.722969405392356e-08 -4.110901657579781e-10 ] [ 3.811506915425786e-09 4.459959245097304e-08 -1.84597901926393e-08 ] [ -2.589170152155258e-09 -1.764272689285701e-09 1.876506316064578e-08 ] [ 9.756143790476003e-10 6.9790013088723e-10 2.173423900881213e-09 ] [ 6.286070761403112e-08 4.369647416134899e-08 -2.067606703129712e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.67099849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.075058102127283e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4880089 0.3724264 -0.2316564 ] [ 0.4485861 2.8510837 0.5626061 ] [ 0.4853508 2.8300478 3.0706431 ] [ 2.6203384 1.5220725 3.0965468 ] [ 2.6999899 1.4716641 0.5899233 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.880089000000001e-11 3.724264e-11 -2.316564e-11 ] [ 4.485861e-11 2.8510837e-10 5.626061e-11 ] [ 4.853508e-11 2.8300478e-10 3.0706431e-10 ] [ 2.6203384e-10 1.5220725e-10 3.0965468e-10 ] [ 2.6999899e-10 1.4716641e-10 5.899233000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.3e-06 -1.15e-05 4.1e-06 ] [ -9e-06 7.7e-06 3.9e-06 ] [ 4.3e-06 1.1e-05 -6.1e-06 ] [ -3.4e-06 -1.77e-05 -4.7e-06 ] [ 8e-07 1.05e-05 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.16958894282e-14 -1.8425031291e-14 6.568924199399999e-15 ] [ -1.4419589706e-14 1.23367600818e-14 6.248488872599999e-15 ] [ 6.8893595262e-15 1.7623942974e-14 -9.773277467399999e-15 ] [ -5.4474005556e-15 -2.83585264218e-14 -7.530230179799999e-15 ] [ 1.2817413072e-15 1.6822854657e-14 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853768649546e-18 } }