{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.985041700000001e-10 2.97167e-12 2.950657e-10 ] [ -1.9164845e-10 6.140083e-11 5.4103305e-10 ] [ 3.50486e-12 3.7844553e-10 -1.2264634e-10 ] [ -1.9360405e-10 7.9239941e-10 4.6447049e-10 ] [ 5.2994867e-10 7.3534907e-10 3.4853479e-10 ] ] "source-value" [ [ 4.9850417 0.0297167 2.950657 ] [ -1.9164845 0.6140083 5.4103305 ] [ 0.0350486 3.7844553 -1.2264634 ] [ -1.9360405 7.9239941 4.6447049 ] [ 5.2994867 7.3534907 3.4853479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 4.8065298624e-16 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ 2e-07 -4e-07 -1e-07 ] [ -2e-07 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ -4e-07 3e-07 0.0 ] [ 4e-07 3e-07 -0.0 ] ] } "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" 3.798036904519523e-31 "source-value" 2.3705482e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.006300217825141e-09 -8.87022351219671e-09 4.492769206042253e-10 ] [ -7.55312810558915e-09 -8.195102012730233e-09 6.501735586945455e-09 ] [ -3.608119213766767e-09 -3.654351782554234e-10 -1.299420915106373e-08 ] [ -7.045246448113977e-09 9.673641868056339e-09 4.465768844975545e-09 ] [ 9.200193549644752e-09 7.757118835126027e-09 1.577427798538502e-09 ] ] "source-value" [ [ 5.6212905 -5.5363581 0.2804166 ] [ -4.7142918 -5.1149804 4.0580642 ] [ -2.2520109 -0.2280867 -8.1103475 ] [ -4.397297 6.0378124 2.7873137 ] [ 5.7423092 4.8416128 0.984553 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.180328562833661e-18 "source-value" 32.333068 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }