{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6726594 -0.2360125 0.8761962 ] [ 1.7100403 -1.3808963 -6.0233861 ] [ 7.6429269 1.095698 4.3163682 ] [ -0.6345373 -0.7098294 1.4342097 ] [ 0.9542296 1.2310401 -0.6033879 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.549730875164136e-08 -3.7813370971656e-10 1.403821066873801e-09 ] [ 2.739786589285818e-09 -2.212439767609223e-09 -9.650528387471691e-09 ] [ 1.224531879366342e-08 1.755501719057319e-09 6.915584216804579e-09 ] [ -1.016640827085556e-09 -1.137272069436492e-09 2.297857250664582e-09 ] [ 1.528844355995336e-09 1.972343667487294e-09 -9.667339866536084e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4248757754089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.487255896504411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7306425 0.7955308 2.1757974 ] [ 2.1741058 0.5629435 0.3310655 ] [ 3.0911235 1.1367708 2.4780223 ] [ 2.9864554 2.7425295 0.6918994 ] [ 1.5430023 2.9751131 2.5366401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.306425e-11 7.955308000000001e-11 2.1757974e-10 ] [ 2.1741058e-10 5.629435e-11 3.310655e-11 ] [ 3.0911235e-10 1.1367708e-10 2.4780223e-10 ] [ 2.9864554e-10 2.7425295e-10 6.918994000000001e-11 ] [ 1.5430023e-10 2.9751131e-10 2.5366401e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.28e-05 4.2e-06 -3.7e-06 ] [ -1.02e-05 -1.17e-05 -6.2e-06 ] [ -5.4e-06 -1.4e-06 -4.1e-06 ] [ -2.3e-06 -1.1e-06 1.81e-05 ] [ -4.9e-06 1e-05 -4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.652962695424e-14 6.72914180736e-15 -5.928053496960001e-15 ] [ -1.634220153216e-14 -1.874546646336e-14 -9.93349504896e-15 ] [ -8.65175375232e-15 -2.24304726912e-15 -6.568924145279999e-15 ] [ -3.68500622784e-15 -1.76239428288e-15 2.899939683648e-14 ] [ -7.850665441919999e-15 1.6021766208e-14 -6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }