{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.8471287 -5.7004905 0.8252977 ] [ -5.1976033 -6.1697985 5.1945318 ] [ -3.8935313 -0.6150337 -11.4909566 ] [ -4.198441 7.321099 3.4586842 ] [ 6.4424469 5.1642238 2.0124429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.09703095227487e-08 -9.133192606192502e-09 1.322272680140012e-09 ] [ -8.327478491452929e-09 -9.88510691174691e-09 8.322557405962142e-09 ] [ -6.238124821213031e-09 -9.85392615144121e-10 -1.841054201514746e-08 ] [ -6.726644014008172e-09 1.172969365636226e-08 5.541422963970352e-09 ] [ 1.032193780392544e-08 8.273998636938936e-09 3.224288965074952e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.33113062 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.305297377950089e-20 } "relaxed-configuration-positions" { "source-value" [ [ 2.3785853 2.7078674 2.7675919 ] [ 0.3666744 2.8276012 4.3413099 ] [ 0.7664474 3.9090364 1.1874308 ] [ 0.2082325 5.1743978 3.3382361 ] [ 2.7471124 5.0867623 3.6300083 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3785853e-10 2.7078674e-10 2.7675919e-10 ] [ 3.666744e-11 2.8276012e-10 4.3413099e-10 ] [ 7.664474e-11 3.9090364e-10 1.1874308e-10 ] [ 2.082325e-11 5.174397800000001e-10 3.3382361e-10 ] [ 2.7471124e-10 5.0867623e-10 3.6300083e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.2e-06 -1.9e-06 1.6e-06 ] [ -3.2e-06 5e-07 -5.1e-06 ] [ -2.3e-06 -1.7e-06 1.8e-06 ] [ 2.6e-06 1.1e-06 3.5e-06 ] [ -1.2e-06 2.1e-06 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.72914180736e-15 -3.04413557952e-15 2.56348259328e-15 ] [ -5.126965186560001e-15 8.010883104e-16 -8.17110076608e-15 ] [ -3.68500622784e-15 -2.72370025536e-15 2.88391791744e-15 ] [ 4.16565921408e-15 1.76239428288e-15 5.6076181728e-15 ] [ -1.92261194496e-15 3.36457090368e-15 -2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }