{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6096274 0.2707675 -1.1711669 ] [ 0.083034 0.0577997 0.7723239 ] [ 0.9317544 -0.356559 0.8299464 ] [ -0.6754932 -2.7088388 -0.1085577 ] [ 1.2703322 2.7368306 -0.3225457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.57890738847909e-09 4.33817358172464e-10 -1.876416226234812e-09 ] [ 1.330351335315072e-10 9.260532802925377e-11 1.237399296265077e-09 ] [ 1.492835116007531e-09 -5.712704937358272e-10 1.329720718597125e-09 ] [ -1.082259412549379e-09 -4.340038194875927e-09 -1.739286089478201e-10 ] [ 2.03529655148943e-09 4.384886002410036e-09 -5.167751796795706e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.356849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.140003119535586e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1800146 1.1321613 0.572869 ] [ 0.4050708 2.2224853 2.6546672 ] [ 2.5298138 1.0575898 0.3579008 ] [ 1.4928025 0.0567988 2.3327494 ] [ 2.7548569 2.1479513 2.4396721 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.800146e-11 1.1321613e-10 5.72869e-11 ] [ 4.050708000000001e-11 2.2224853e-10 2.6546672e-10 ] [ 2.5298138e-10 1.0575898e-10 3.579008e-11 ] [ 1.4928025e-10 5.67988e-12 2.3327494e-10 ] [ 2.7548569e-10 2.1479513e-10 2.4396721e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-05 1.22e-05 2.09e-05 ] [ -2.39e-05 -8.4e-06 -3.75e-05 ] [ -2.92e-05 1.52e-05 1.77e-05 ] [ 1.65e-05 5.1e-06 6.4e-06 ] [ 1.96e-05 -2.41e-05 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-14 1.954655477376e-14 3.348549137472e-14 ] [ -3.829202123712e-14 -1.345828361472e-14 -6.008162327999999e-14 ] [ -4.678355732736e-14 2.435308463616e-14 2.835852618816e-14 ] [ 2.64359142432e-14 8.17110076608e-15 1.025393037312e-14 ] [ 3.140266176767999e-14 -3.861245656128e-14 -1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }