{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1086079e-10 6.873600000000001e-12 1.959121e-10 ] [ 1.9799151e-10 5.424429800000001e-10 -3.793378e-11 ] [ -4.211220000000001e-12 4.7107371e-10 4.6865432e-10 ] [ 5.881333800000001e-10 1.4197385e-10 -4.169847e-11 ] [ 4.8937174e-10 2.2869364e-10 5.3417572e-10 ] [ 6.8484451e-10 6.2476543e-10 2.0609151e-10 ] ] "source-value" [ [ 1.1086079 0.068736 1.959121 ] [ 1.9799151 5.4244298 -0.3793378 ] [ -0.0421122 4.7107371 4.6865432 ] [ 5.8813338 1.4197385 -0.4169847 ] [ 4.8937174 2.2869364 5.3417572 ] [ 6.8484451 6.2476543 2.0609151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.692074830535866e-34 "source-value" 3.5527137e-15 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.44765146021017e-08 -2.798829521462554e-08 -4.161585359586292e-09 ] [ -6.749677545979441e-09 1.99653422732704e-08 -1.985797929638696e-08 ] [ -2.282357986296157e-08 1.083046754184372e-08 1.685682739190277e-08 ] [ 1.414266729723132e-08 -1.34773246827699e-08 -1.803218784592788e-08 ] [ 1.402514988514291e-08 -4.586301713681963e-09 2.513761813619026e-08 ] [ 1.588195466845082e-08 1.525611179596327e-08 5.730681359043648e-11 ] ] "source-value" [ [ -9.0355298 -17.46892 -2.5974573 ] [ -4.2128174 12.4613866 -12.3943759 ] [ -14.2453582 6.7598462 10.5212042 ] [ 8.8271587 -8.4118845 -11.2548065 ] [ 8.7538101 -2.8625444 15.6896673 ] [ 9.9127365 9.5221161 0.0357681 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.056507836006221e-17 "source-value" 65.942033 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.457406e-10 2.100076e-10 2.252169e-10 ] [ 2.703043e-10 4.198802e-10 1.427674e-10 ] [ 1.54274e-10 3.831579e-10 3.120531e-10 ] [ 4.586348e-10 2.503005e-10 1.027399e-10 ] [ 4.020521e-10 2.853252e-10 3.469677e-10 ] [ 5.359849e-10 4.671518e-10 1.954564e-10 ] ] "source-value" [ [ 2.457406 2.100076 2.252169 ] [ 2.703043 4.198802 1.427674 ] [ 1.54274 3.831579 3.120531 ] [ 4.586348 2.503005 1.027399 ] [ 4.020521 2.853252 3.469677 ] [ 5.359849 4.671518 1.954564 ] ] } "instance-id" 1 }