{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2051394e-10 1.1673049e-10 -6.6968e-12 ] [ 2.793972e-11 6.894186e-11 2.1460415e-10 ] [ 9.891963000000001e-11 2.9173058e-10 1.5727468e-10 ] [ 2.5892677e-10 2.144985e-11 1.6573304e-10 ] [ 3.138135e-10 2.3877046e-10 2.3577902e-10 ] ] "source-value" [ [ 1.2051394 1.1673049 -0.066968 ] [ 0.2793972 0.6894186 2.1460415 ] [ 0.9891963 2.9173058 1.5727468 ] [ 2.5892677 0.2144985 1.6573304 ] [ 3.138135 2.3877046 2.3577902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.06704670519744e-12 3.23463437973312e-12 -5.827436805173761e-12 ] [ 2.87302311641856e-12 -6.09243681825408e-12 5.951605493285761e-12 ] [ 2.9183647147872e-12 1.8617292333696e-12 -5.567563757279999e-13 ] [ -5.768636923190401e-12 3.1042172028e-12 3.17439253879104e-12 ] [ -3.08995783087488e-12 -2.10814399764864e-12 -2.74180485117504e-12 ] ] "source-value" [ [ 0.0019143 0.0020189 -0.0036372 ] [ 0.0017932 -0.0038026 0.0037147 ] [ 0.0018215 0.001162 -0.0003475 ] [ -0.0036005 0.0019375 0.0019813 ] [ -0.0019286 -0.0013158 -0.0017113 ] ] } "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" -2.277429658967044e-18 "source-value" -14.214598 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.818345014178592e-09 3.561302170948031e-11 -2.795964188793915e-09 ] [ -1.781750178635885e-09 -7.42256384884224e-11 1.461927847251003e-09 ] [ -2.835563425935946e-09 2.208105078761649e-09 -1.791181711749548e-09 ] [ 3.880422268320018e-09 -2.717586028939703e-09 7.32995804016e-13 ] [ 2.555236350430404e-09 5.480937271746585e-10 3.124485057488444e-09 ] ] "source-value" [ [ -1.1349217 0.0222279 -1.7451036 ] [ -1.112081 -0.046328 0.9124636 ] [ -1.7698195 1.3781908 -1.1179677 ] [ 2.4219691 -1.6961838 0.0004575 ] [ 1.5948531 0.3420932 1.9501502 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.992355334134073e-18 "source-value" -12.435304 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }