{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.4201428 -78.2039964 8.1662733 ] [ -46.1997271 23.133954 26.6673684 ] [ 56.2080566 65.6518019 -16.6395928 ] [ -20.2761772 -18.9379804 -30.7250395 ] [ 4.8477049 8.3562209 12.5309907 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.68402607555745e-09 -1.252966146852074e-07 1.308381216032327e-08 ] [ -7.402012264696018e-08 3.706468024546264e-08 4.272583418874071e-08 ] [ 9.005523418512314e-08 1.05185782117573e-07 -2.665956656379201e-08 ] [ -3.248601706903801e-08 -3.034198944204864e-08 -4.922693996005652e-08 ] [ 7.766879455317601e-09 1.338814176422034e-08 2.007686033500223e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 45.072979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.221487318360936e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4636822 0.0171285 0.7842106 ] [ 0.3121783 1.2921696 2.754631 ] [ 2.7112068 3.0624733 0.3899533 ] [ 1.9463151 1.1112628 -0.6772667 ] [ 1.7012502 3.1742816 2.5109729 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.636822e-11 1.71285e-12 7.842106e-11 ] [ 3.121783e-11 1.2921696e-10 2.754631e-10 ] [ 2.7112068e-10 3.062473300000001e-10 3.899533e-11 ] [ 1.9463151e-10 1.1112628e-10 -6.772667e-11 ] [ 1.7012502e-10 3.1742816e-10 2.5109729e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 -1.11e-05 -1.37e-05 ] [ 7.6e-06 -3e-06 -1.45e-05 ] [ 2.7e-06 -2.2e-06 -1.08e-05 ] [ -9.3e-06 -2e-07 2.33e-05 ] [ 2.4e-06 1.65e-05 1.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 -1.778416049088e-14 -2.194981970496e-14 ] [ 1.217654231808e-14 -4.8065298624e-15 -2.32315610016e-14 ] [ 4.32587687616e-15 -3.52478856576e-15 -1.730350750464e-14 ] [ -1.490024257344e-14 -3.2043532416e-16 3.733071526464e-14 ] [ 3.84522388992e-15 2.64359142432e-14 2.531439060864e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }