{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9191131e-10 2.4267845e-10 2.2424524e-10 ] [ 1.5739708e-10 4.3924915e-10 1.2806059e-10 ] [ 2.3983798e-10 4.302935e-10 3.3348759e-10 ] [ 3.7348298e-10 2.5443402e-10 3.5067265e-10 ] [ 3.6447064e-10 3.6749708e-10 1.6037493e-10 ] ] "source-value" [ [ 1.9191131 2.4267845 2.2424524 ] [ 1.5739708 4.3924915 1.2806059 ] [ 2.3983798 4.302935 3.3348759 ] [ 3.7348298 2.5443402 3.5067265 ] [ 3.6447064 3.6749708 1.6037493 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.740475044579776e-11 1.93358685481248e-11 6.997346173681919e-12 ] [ -9.32995511590464e-12 -3.58711323630912e-12 6.520858846656e-14 ] [ 2.019687826414272e-11 -1.812494345812416e-11 -2.09829061143072e-11 ] [ -2.240932395980544e-11 5.181759626991359e-12 -1.225601027847168e-11 ] [ -1.586250985189248e-11 -2.80557148068288e-12 2.617636163063039e-11 ] ] "source-value" [ [ 0.0171047 0.0120685 0.0043674 ] [ -0.0058233 -0.0022389 4.07e-05 ] [ 0.0126059 -0.0113127 -0.0130965 ] [ -0.0139868 0.0032342 -0.0076496 ] [ -0.0099006 -0.0017511 0.016338 ] ] } "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" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.9934054600654e-09 8.407897984539702e-09 -1.170905762148636e-09 ] [ 9.38836679049278e-09 -5.723090726867283e-09 9.669310703997329e-09 ] [ -4.254455735693924e-08 5.086408296408185e-08 -4.638857112285756e-09 ] [ 3.260118504932967e-08 -5.240232745052908e-08 1.956173219288884e-09 ] [ -6.438399942948612e-09 -1.146562931442849e-09 -5.815721048851822e-09 ] ] "source-value" [ [ 4.3649404 5.2477972 -0.7308219 ] [ 5.8597577 -3.5720723 6.0351091 ] [ -26.5542243 31.7468638 -2.8953469 ] [ 20.3480594 -32.7069605 1.2209473 ] [ -4.0185332 -0.7156283 -3.6298876 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.513648952150903e-18 "source-value" -21.930472 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }