{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8111636 0.9136021 -6.2666323 ] [ -13.7885658 1.1166458 11.1951578 ] [ 10.9774022 -2.0302479 -4.9285255 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.503980597163963e-09 1.463751925333784e-09 -1.004025176221013e-08 ] [ -2.209171775912245e-08 1.789063794474512e-09 1.793662009332676e-08 ] [ 1.758773716195849e-08 -3.252815719808297e-09 -7.89636833111663e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2809854 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.256718101066136e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.24505 2.8060005 0.6030021 ] [ 0.7235646 2.3246198 2.8543653 ] [ 2.8888211 1.8835356 2.0240522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.24505e-10 2.8060005e-10 6.030021e-11 ] [ 7.235646000000001e-11 2.3246198e-10 2.8543653e-10 ] [ 2.8888211e-10 1.8835356e-10 2.0240522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 1.6e-06 -2.4e-06 ] [ 4e-07 -0.0 -3e-07 ] [ 2.6e-06 -1.6e-06 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 2.56348259328e-15 -3.84522388992e-15 ] [ 6.408706483200001e-16 0.0 -4.8065298624e-16 ] [ 4.16565921408e-15 -2.56348259328e-15 4.32587687616e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }