{ "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" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.8839121 -0.2795007 -4.2483624 ] [ 4.2029224 -5.219541 -1.3426323 ] [ 4.6501899 2.9810066 -4.4731009 ] [ 1.7706725 -3.220277 6.3724593 ] [ 0.2601273 5.7383121 3.6916363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.743794950946223e-08 -4.478094870372346e-10 -6.806626913965779e-09 ] [ 6.733824008316626e-09 -8.362626561507055e-09 -2.151134081390932e-09 ] [ 7.45042554006029e-09 4.776099080970498e-09 -7.166697684459439e-09 ] [ 2.836930082593488e-09 -5.159452521899961e-09 1.020980530745953e-08 ] [ 4.167698784918278e-10 9.193789489473751e-09 5.914653372356615e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6533387 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065982371540387e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2300264 2.0757565 2.551466 ] [ 4.4936581 0.6929323 2.4831062 ] [ 4.5393774 3.1177356 1.7627308 ] [ 3.5672101 1.3794095 4.7350289 ] [ 3.612917 3.804216 4.0146501 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2300264e-10 2.0757565e-10 2.551466e-10 ] [ 4.4936581e-10 6.929322999999999e-11 2.4831062e-10 ] [ 4.539377400000001e-10 3.1177356e-10 1.7627308e-10 ] [ 3.5672101e-10 1.3794095e-10 4.7350289e-10 ] [ 3.612917e-10 3.804216e-10 4.0146501e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-05 -5.7e-06 -6e-06 ] [ -5e-06 -2.1e-06 3.8e-06 ] [ -1.86e-05 2.2e-06 1.11e-05 ] [ -3.6e-06 4.7e-06 -7.9e-06 ] [ 1.03e-05 9e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-14 -9.13240673856e-15 -9.6130597248e-15 ] [ -8.010883104e-15 -3.36457090368e-15 6.08827115904e-15 ] [ -2.980048514688e-14 3.52478856576e-15 1.778416049088e-14 ] [ -5.76783583488e-15 7.53023011776e-15 -1.265719530432e-14 ] [ 1.650241919424e-14 1.44195895872e-15 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.344147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.657315048551846e-18 } }