{ "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" [ [ -1.6825061 -6.7529596 1.5804883 ] [ -7.9267573 4.5104496 -0.7255721 ] [ 0.1410942 2.330225 -1.1991528 ] [ 6.2718221 -2.1188229 -6.0162811 ] [ 3.1963471 2.0311079 6.3605177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.695671937773387e-09 -1.081943399232692e-08 2.532221403707937e-09 ] [ -1.270006522481573e-08 7.226536898416713e-09 -1.16249465532476e-09 ] [ 2.260578285704794e-10 3.733432016203681e-09 -1.921254580926858e-09 ] [ 1.004856673843676e-08 -3.394728513995657e-09 -9.639144922580907e-09 ] [ 5.121112595581881e-09 3.254193591702184e-09 1.019067275512459e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.586978 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.746972290923943e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5499919 0.4089138 2.6121785 ] [ 1.8229655 3.5968494 2.7477369 ] [ 2.7204497 3.3813247 0.704149 ] [ 3.7877698 1.411049 0.6203541 ] [ 2.3353822 1.7596579 3.9268606 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5499919e-10 4.089138e-11 2.6121785e-10 ] [ 1.8229655e-10 3.5968494e-10 2.7477369e-10 ] [ 2.7204497e-10 3.3813247e-10 7.04149e-11 ] [ 3.7877698e-10 1.411049e-10 6.203541e-11 ] [ 2.3353822e-10 1.7596579e-10 3.9268606e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-06 -9.9e-06 -6.3e-06 ] [ -9.4e-06 -1e-07 -8.7e-06 ] [ 3e-06 -4.7e-06 6.7e-06 ] [ 3.1e-06 7.7e-06 1.6e-06 ] [ 1.12e-05 7e-06 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-14 -1.586154854592e-14 -1.009371271104e-14 ] [ -1.506046023552e-14 -1.6021766208e-16 -1.393893660096e-14 ] [ 4.8065298624e-15 -7.53023011776e-15 1.073458335936e-14 ] [ 4.96674752448e-15 1.233675998016e-14 2.56348259328e-15 ] [ 1.794437815296e-14 1.12152363456e-14 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }