{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5899647e-10 2.5562442e-10 2.0768627e-10 ] [ 1.0842167e-10 1.9893417e-10 4.4892021e-10 ] [ 2.3148121e-10 4.8551061e-10 2.0482316e-10 ] [ 2.9279918e-10 3.6646749e-10 4.053282300000001e-10 ] [ 3.3211576e-10 1.2570921e-10 3.3850792e-10 ] ] "source-value" [ [ 1.5899647 2.5562442 2.0768627 ] [ 1.0842167 1.9893417 4.4892021 ] [ 2.3148121 4.8551061 2.0482316 ] [ 2.9279918 3.6646749 4.0532823 ] [ 3.3211576 1.2570921 3.3850792 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7373187566368e-12 -1.47752727970176e-12 -3.75005459864448e-12 ] [ 1.170502173857856e-11 -6.625961632980479e-12 -3.88479765245376e-12 ] [ 4.836811000533121e-12 -7.2746829467424e-12 6.0666417746592e-12 ] [ 8.017291810483201e-13 8.962576016755201e-13 -3.80901469828992e-12 ] [ -1.46062431635232e-11 1.448175404008704e-11 5.37706495706688e-12 ] ] "source-value" [ [ -0.0017085 -0.0009222 -0.0023406 ] [ 0.0073057 -0.0041356 -0.0024247 ] [ 0.0030189 -0.0045405 0.0037865 ] [ 0.0005004 0.0005594 -0.0023774 ] [ -0.0091165 0.0090388 0.0033561 ] ] } "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" -2.693086505360402e-18 "source-value" -16.808924 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.275555020337066e-08 -6.044264974884798e-09 -3.501501505360256e-08 ] [ -2.479088083975256e-08 -3.717605395108093e-09 2.175496314455597e-08 ] [ -1.094894017163345e-09 9.733735027008009e-09 -4.622061014116923e-09 ] [ 1.997767486759135e-08 1.577121959043358e-08 1.644224192101574e-08 ] [ 1.866365019269522e-08 -1.57430842474487e-08 1.439871002147773e-09 ] ] "source-value" [ [ -7.9613883 -3.7725335 -21.8546536 ] [ -15.4732509 -2.3203468 13.5783801 ] [ -0.6833791 6.0753196 -2.8848636 ] [ 12.469084 9.8436211 10.2624403 ] [ 11.6489343 -9.8260604 0.8986968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.545817366506637e-18 "source-value" -9.6482332 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }