{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0586944e-10 1.5336522e-10 1.19237e-10 ] [ 2.0032348e-10 2.8971702e-10 3.247113e-10 ] [ 7.964533000000001e-11 3.6080764e-10 1.2166595e-10 ] [ 2.7873119e-10 4.8144642e-10 1.9081551e-10 ] [ 4.0504981e-10 2.740778e-10 1.8801364e-10 ] ] "source-value" [ [ 2.0586944 1.5336522 1.19237 ] [ 2.0032348 2.8971702 3.247113 ] [ 0.7964533 3.6080764 1.2166595 ] [ 2.7873119 4.8144642 1.9081551 ] [ 4.0504981 2.740778 1.8801364 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.8710101607488e-13 -4.694377498944e-14 -1.40879390266944e-12 ] [ -1.05038699259648e-12 -1.41167782058688e-12 2.63509988822976e-12 ] [ -1.6374245064576e-12 2.9608223952384e-13 3.4398732048576e-13 ] [ 4.151239624492801e-13 3.11527222148352e-12 -2.13041425267776e-12 ] [ 1.28558652052992e-12 -1.95273286543104e-12 5.601209466316799e-13 ] ] "source-value" [ [ 0.0006161 -2.93e-05 -0.0008793 ] [ -0.0006556 -0.0008811 0.0016447 ] [ -0.001022 0.0001848 0.0002147 ] [ 0.0002591 0.0019444 -0.0013297 ] [ 0.0008024 -0.0012188 0.0003496 ] ] } "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" -2.305785781890273e-18 "source-value" -14.391583 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.640077330000157e-09 -1.805979254801595e-09 -1.763236707347217e-09 ] [ -5.343924894971605e-09 -6.882413232700522e-09 5.435418793079009e-09 ] [ 2.637813014119423e-09 -1.048768954427134e-09 1.466881136491868e-09 ] [ 8.908278251076289e-10 1.06428202955803e-08 -5.306706011635097e-09 ] [ 6.455361225527048e-09 -9.056590138687124e-10 1.676429496290976e-10 ] ] "source-value" [ [ -2.8961085 -1.1272036 -1.1005258 ] [ -3.3354156 -4.2956645 3.3925216 ] [ 1.6463934 -0.6545901 0.9155552 ] [ 0.556011 6.642726 -3.3121854 ] [ 4.0291196 -0.5652679 0.1046345 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.023582237126451e-18 "source-value" -12.630207 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }