{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.9060848 6.7579879 8.992215 ] [ 18.7914761 23.6415677 -29.6470075 ] [ 3.1146087 -30.3995556 20.6547926 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.509741691982225e-08 1.082749021702929e-08 1.440711664220707e-08 ] [ 3.010726367774197e-08 3.787796704800043e-08 -4.749974229318226e-08 ] [ 4.990153242080281e-09 -4.870545726502972e-08 3.309262581119285e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8639411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.986362852968235e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8867439 2.8601575 2.8751118 ] [ 4.0539374 2.935095 1.4315478 ] [ 3.6810767 0.9877175 3.1211974 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8867439e-10 2.8601575e-10 2.8751118e-10 ] [ 4.0539374e-10 2.935095e-10 1.4315478e-10 ] [ 3.6810767e-10 9.877175e-11 3.1211974e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -2e-07 ] [ -3e-07 -2e-07 3e-07 ] [ 1e-07 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] [ 1.6021766208e-16 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }