{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0027147e-10 2.8166198e-10 6.693089e-11 ] [ 2.5330428e-10 2.3163219e-10 3.798376e-10 ] [ 2.1612384e-10 4.1703493e-10 2.4020032e-10 ] [ 4.4260017e-10 2.1351968e-10 2.4165193e-10 ] [ 4.3990204e-10 4.3877743e-10 3.0879287e-10 ] ] "source-value" [ [ 3.0027147 2.8166198 0.6693089 ] [ 2.5330428 2.3163219 3.798376 ] [ 2.1612384 4.1703493 2.4020032 ] [ 4.4260017 2.1351968 2.4165193 ] [ 4.3990204 4.3877743 3.0879287 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.42529632186368e-12 1.83961919600256e-12 4.09131821887488e-12 ] [ 1.025393037312e-12 6.865326820128e-13 1.5589178520384e-12 ] [ -1.041398781753792e-11 7.088670241067521e-12 -3.48441371491584e-12 ] [ 7.92548709011136e-12 -8.87461652027328e-12 -2.67899952763968e-12 ] [ 3.781136825088e-14 -7.402055988096e-13 5.1301695398016e-13 ] ] "source-value" [ [ 0.0008896 0.0011482 0.0025536 ] [ 0.00064 0.0004285 0.000973 ] [ -0.0064999 0.0044244 -0.0021748 ] [ 0.0049467 -0.0055391 -0.0016721 ] [ 2.36e-05 -0.000462 0.0003202 ] ] } "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" -2.273698670270187e-18 "source-value" -14.191311 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.031642006786106e-09 -1.271854424930705e-09 -1.775705374528567e-08 ] [ -7.435775076822032e-09 -8.792851999913345e-09 1.607201815727607e-08 ] [ -1.536846587345583e-09 2.510106079158048e-09 2.481348610991309e-10 ] [ 6.015633277582791e-10 -1.457445437718991e-09 -7.265802081733306e-10 ] [ 7.339416329623231e-09 9.012045623187333e-09 2.163481095301465e-09 ] ] "source-value" [ [ 0.6439003 -0.7938291 -11.0830813 ] [ -4.6410458 -5.4880666 10.0313648 ] [ -0.9592242 1.566685 0.1548736 ] [ 0.3754663 -0.9096659 -0.4534957 ] [ 4.5809034 5.6248765 1.3503387 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.630736700807057e-18 "source-value" -10.178258 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }