{ "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" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2662777 -0.5040284 0.8657983 ] [ 1.7442084 2.3797352 -1.1423635 ] [ -0.5314424 -1.6971077 0.6913212 ] [ -4.3530051 4.0195786 -4.0493502 ] [ 3.4065168 -4.1981776 3.6345942 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.266239055803962e-10 -8.075425186992308e-10 1.387161794588385e-09 ] [ 2.794529920282975e-09 3.812756101134812e-09 -1.830268092155261e-09 ] [ -8.514645885818419e-10 -2.71906627991966e-09 1.107618664103401e-09 ] [ -6.974283001443166e-09 6.440074858387995e-09 -6.487774219871805e-09 ] [ 5.45784157532243e-09 -6.726222000686254e-09 5.823261853335279e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.701896 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.195285743183304e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8485747 0.5364826 0.4989578 ] [ 0.2682072 0.308478 2.7343832 ] [ 0.9013665 2.5402256 2.6683788 ] [ 2.4438714 0.9450237 2.0935064 ] [ 1.8538181 2.6275102 0.5538635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.485747e-11 5.364826000000001e-11 4.989578e-11 ] [ 2.682072e-11 3.08478e-11 2.7343832e-10 ] [ 9.013665e-11 2.5402256e-10 2.6683788e-10 ] [ 2.4438714e-10 9.450237000000001e-11 2.0935064e-10 ] [ 1.8538181e-10 2.6275102e-10 5.538635e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.12e-05 -6.27e-05 -2.3e-05 ] [ -1.4e-06 -5e-06 1.5e-05 ] [ 3.99e-05 -4.5e-06 -2.47e-05 ] [ -3.72e-05 1.82e-05 2.7e-06 ] [ 1e-05 5.4e-05 3e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.794437815296e-14 -1.0045647412416e-13 -3.68500622784e-14 ] [ -2.24304726912e-15 -8.010883104e-15 2.4032649312e-14 ] [ 6.392684716992e-14 -7.2097947936e-15 -3.957376253376001e-14 ] [ -5.960097029376001e-14 2.915961449856e-14 4.32587687616e-15 ] [ 1.6021766208e-14 8.65175375232e-14 4.8065298624e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }