{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5754702 0.1263539 -1.060405 ] [ -0.8490941 -1.4928239 2.7869125 ] [ 0.0963968 -0.3647158 0.7454737 ] [ 1.0009238 0.8752846 -3.1393724 ] [ 0.3272437 0.8559012 0.6673912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.220049004071002e-10 2.024412645269011e-10 -1.698956099579424e-09 ] [ -1.360398715879217e-09 -2.391767551551477e-09 4.465126051715281e-09 ] [ 1.544446992799335e-10 -5.843391279963686e-10 1.194380533561273e-09 ] [ 1.603656711562295e-09 1.40236052266628e-09 -5.029829063264786e-09 ] [ 5.24302205444089e-10 1.371304892354665e-09 1.069278577567657e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.840099 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.057210642655746e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7040188 2.9950172 0.2965371 ] [ 3.5278209 0.9105885 2.7069226 ] [ 1.9861786 4.2035609 2.1963059 ] [ 2.656773 0.959835 0.6121294 ] [ 3.1133488 2.915312 3.6860084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7040188e-10 2.9950172e-10 2.965371e-11 ] [ 3.5278209e-10 9.105885e-11 2.7069226e-10 ] [ 1.9861786e-10 4.2035609e-10 2.1963059e-10 ] [ 2.656773e-10 9.59835e-11 6.121294e-11 ] [ 3.1133488e-10 2.915312e-10 3.6860084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.23e-05 1.66e-05 4.8e-06 ] [ 1.1e-06 -6.7e-06 1.63e-05 ] [ -3e-07 1.4e-06 -5.5e-06 ] [ 1.04e-05 -8.2e-06 -6.6e-06 ] [ 1.1e-06 -3.1e-06 -9.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.970677243584e-14 2.659613190528e-14 7.69044777984e-15 ] [ 1.76239428288e-15 -1.073458335936e-14 2.611547891904e-14 ] [ -4.8065298624e-16 2.24304726912e-15 -8.8119714144e-15 ] [ 1.666263685632e-14 -1.313784829056e-14 -1.057436569728e-14 ] [ 1.76239428288e-15 -4.96674752448e-15 -1.457980724928e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.066442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.41391011310392e-18 } }