{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9028929 -1.8617007 -4.8232491 ] [ 8.2232488 4.8018059 -6.2956927 ] [ 0.6796441 -2.9401052 11.1189418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.426400686186631e-08 -2.982773336466995e-09 -7.727696944314642e-09 ] [ 1.317509697438166e-08 7.693341150599503e-09 -1.008681165568123e-08 ] [ 1.088909887484657e-09 -4.710567814132508e-09 1.781450859999587e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.747084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.445572928017375e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.0118631 3.1539752 -0.0895472 ] [ 7.3605457 6.6369804 -0.3245505 ] [ 3.6435584 2.8520534 8.1523787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.0118631e-10 3.1539752e-10 -8.95472e-12 ] [ 7.3605457e-10 6.636980399999999e-10 -3.245505e-11 ] [ 3.6435584e-10 2.8520534e-10 8.1523787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }