{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9403608 -0.5089962 0.845838 ] [ -1.6942412 2.074539 -2.2314475 ] [ 0.7538804 -1.5655428 1.3856095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506624088876785e-09 -8.155018117160409e-10 1.35518186858423e-09 ] [ -2.714473640636137e-09 3.323777884737811e-09 -3.575173015042608e-09 ] [ 1.207849551759352e-09 -2.50827607302177e-09 2.219991146458378e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8965795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.447361817588554e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7053832 0.6473454 1.1315658 ] [ 2.7333822 0.4955909 2.3775035 ] [ 2.3265688 2.3906925 0.9878048 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.053832e-11 6.473454e-11 1.1315658e-10 ] [ 2.7333822e-10 4.955909e-11 2.3775035e-10 ] [ 2.3265688e-10 2.3906925e-10 9.878048000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1.2e-06 6e-07 ] [ -8e-07 -1e-07 -4e-07 ] [ 1e-06 1.3e-06 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -1.92261194496e-15 9.6130597248e-16 ] [ -1.28174129664e-15 -1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-15 2.08282960704e-15 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }