{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8748381e-10 2.0139972e-10 1.6497751e-10 ] [ 2.0756633e-10 3.8920207e-10 3.2409419e-10 ] [ 4.136307000000001e-10 1.5906456e-10 7.515603e-11 ] [ 3.9426075e-10 2.2800116e-10 3.1154863e-10 ] [ 3.5006981e-10 3.9300528e-10 1.2242606e-10 ] ] "source-value" [ [ 1.8748381 2.0139972 1.6497751 ] [ 2.0756633 3.8920207 3.2409419 ] [ 4.136307 1.5906456 0.7515603 ] [ 3.9426075 2.2800116 3.1154863 ] [ 3.5006981 3.9300528 1.2242606 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.188331475392e-13 -1.43410829327808e-12 -2.2478537989824e-12 ] [ -3.97307758425984e-12 4.84450144831296e-12 6.20971614689664e-12 ] [ 1.9362304462368e-12 -1.8417020256096e-12 -1.00248191163456e-12 ] [ 1.61323163948352e-12 -1.554111322176e-12 -4.0903569129024e-13 ] [ 7.426088637408001e-13 -1.457980724928e-14 -2.55034474498944e-12 ] ] "source-value" [ [ -0.000199 -0.0008951 -0.001403 ] [ -0.0024798 0.0030237 0.0038758 ] [ 0.0012085 -0.0011495 -0.0006257 ] [ 0.0010069 -0.00097 -0.0002553 ] [ 0.0004635 -9.1e-06 -0.0015918 ] ] } "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" -2.291107761214138e-18 "source-value" -14.29997 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.219980231488635e-09 -6.653958387687663e-09 -4.199380065200316e-09 ] [ -1.821722883148224e-11 3.253900393380578e-09 2.859682592785469e-09 ] [ -8.998194005212206e-10 1.668657818156462e-09 2.677190510017135e-09 ] [ 2.173597879355844e-09 -1.997796806591295e-09 3.339479215621651e-09 ] [ 1.964419141703155e-09 3.729196982741919e-09 -4.676972253223939e-09 ] ] "source-value" [ [ -2.0097536 -4.1530742 -2.6210469 ] [ -0.0113703 2.0309249 1.7848735 ] [ -0.5616231 1.0414943 1.6709709 ] [ 1.3566531 -1.2469267 2.084339 ] [ 1.226094 2.3275817 -2.9191365 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.003865210760238e-18 "source-value" -12.507143 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }