{ "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" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7471274 -5.6542411 1.7290419 ] [ -15.5451468 3.8354235 3.8233792 ] [ 1.7599617 3.7671899 -2.4213068 ] [ 13.7151905 -4.315927 -10.467033 ] [ 2.817122 2.3675547 7.3359187 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.40138329463909e-09 -9.059092898786475e-09 2.770230508563611e-09 ] [ -2.490607076986393e-08 6.14502586256691e-09 6.125728766693008e-09 ] [ 2.819769489243424e-09 6.035703583893889e-09 -3.879361146744061e-09 ] [ 2.197415756891826e-08 -6.914877336479482e-09 -1.677003556174209e-08 ] [ 4.513527006341338e-09 3.793240788805158e-09 1.175343743322953e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2204216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.966214059039329e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9613099 -0.0182637 1.7896763 ] [ 1.7518777 2.4911942 2.585564 ] [ 2.6857403 3.7132154 0.4386493 ] [ 3.934745 1.7319196 1.6589492 ] [ 3.8828861 2.6397293 4.1384402 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9613099e-10 -1.82637e-12 1.7896763e-10 ] [ 1.7518777e-10 2.4911942e-10 2.585564e-10 ] [ 2.6857403e-10 3.713215400000001e-10 4.386493000000001e-11 ] [ 3.934745e-10 1.7319196e-10 1.6589492e-10 ] [ 3.8828861e-10 2.6397293e-10 4.1384402e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.6e-06 8.6e-06 1.13e-05 ] [ 2.11e-05 5e-07 -7.3e-06 ] [ -2.7e-06 -3.8e-06 -2.9e-06 ] [ -1.54e-05 1.31e-05 7.9e-06 ] [ -1.06e-05 -1.84e-05 -9.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.217654231808e-14 1.377871893888e-14 1.810459581504e-14 ] [ 3.380592669888e-14 8.010883104e-16 -1.169588933184e-14 ] [ -4.32587687616e-15 -6.08827115904e-15 -4.646312200320001e-15 ] [ -2.467351996032e-14 2.098851373248e-14 1.265719530432e-14 ] [ -1.698307218048e-14 -2.948004982272e-14 -1.474002491136e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.793383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.049725914354017e-18 } }