{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.450455e-11 1.887883e-10 2.598524e-11 ] [ 9.042840000000001e-12 1.9802398e-10 2.6383808e-10 ] [ 3.0670683e-10 -2.305056e-11 3.6878451e-10 ] [ 2.6211747e-10 1.7528264e-10 4.200828e-11 ] [ 2.4666293e-10 1.8406359e-10 2.7988114e-10 ] ] "source-value" [ [ 0.2450455 1.887883 0.2598524 ] [ 0.0904284 1.9802398 2.6383808 ] [ 3.0670683 -0.2305056 3.6878451 ] [ 2.6211747 1.7528264 0.4200828 ] [ 2.4666293 1.8406359 2.7988114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.71817420814592e-12 8.9273281310976e-13 1.61931991064256e-12 ] [ 3.83513017720896e-12 -2.8566809148864e-12 -2.691656722944e-14 ] [ -2.10622138570368e-12 1.7111246310144e-13 2.72546264964288e-12 ] [ -2.12704968177408e-12 1.67155086848064e-12 6.8717355266112e-13 ] [ -1.32003331787712e-12 1.2128477019456e-13 -5.005039545717121e-12 ] ] "source-value" [ [ 0.0010724 0.0005572 0.0010107 ] [ 0.0023937 -0.001783 -1.68e-05 ] [ -0.0013146 0.0001068 0.0017011 ] [ -0.0013276 0.0010433 0.0004289 ] [ -0.0008239 7.57e-05 -0.0031239 ] ] } "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" -1.122713635223333e-18 "source-value" -7.0074274 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.829602868422304e-09 1.81153336027526e-09 1.040028760525346e-09 ] [ -3.958248254023637e-08 1.91624971762057e-08 3.881127706686155e-09 ] [ 5.005184702918964e-09 -2.27541123686016e-08 5.861254427761973e-09 ] [ 8.344558495318968e-09 8.638569440907437e-09 -3.955279580962956e-08 ] [ 2.440313647357613e-08 -6.858487448569129e-09 2.877038507487375e-08 ] ] "source-value" [ [ 1.1419483 1.1306702 0.6491349 ] [ -24.7054426 11.9602901 2.4224094 ] [ 3.1239906 -14.202 3.6583073 ] [ 5.2082638 5.391771 -24.6869136 ] [ 15.2312399 -4.2807312 17.9570621 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.593479140926923e-18 "source-value" 9.9457146 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.126518e-11 5.217928e-11 1.846885e-11 ] [ 8.333114000000001e-11 2.588069e-10 2.680495e-10 ] [ 2.642381e-10 4.30457e-12 2.992394e-10 ] [ 2.45603e-10 2.243401e-10 1.184533e-10 ] [ 2.245972e-10 1.834771e-10 2.762862e-10 ] ] "source-value" [ [ 0.3126518 0.5217928 0.1846885 ] [ 0.8333114 2.588069 2.680495 ] [ 2.642381 0.0430457 2.992394 ] [ 2.45603 2.243401 1.184533 ] [ 2.245972 1.834771 2.762862 ] ] } "instance-id" 1 }