{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.512199e-11 1.9224974e-10 2.4491992e-10 ] [ 6.868471000000001e-11 2.2949527e-10 1.244091e-11 ] [ 2.005446e-10 3.018045e-11 4.621177e-11 ] [ 2.634689e-10 3.3396802e-10 1.0936129e-10 ] [ 2.5102816e-10 1.4144655e-10 2.5436048e-10 ] ] "source-value" [ [ 0.1512199 1.9224974 2.4491992 ] [ 0.6868471 2.2949527 0.1244091 ] [ 2.005446 0.3018045 0.4621177 ] [ 2.634689 3.3396802 1.0936129 ] [ 2.5102816 1.4144655 2.5436048 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.0619109672448e-13 -3.4494862645824e-13 2.579504359488e-12 ] [ -2.61266941553856e-12 -9.073126203590401e-13 4.520541335587199e-12 ] [ 4.307772280344961e-12 -4.512370234821121e-12 -4.8377723065056e-12 ] [ 6.74404204993344e-12 5.49242167376448e-12 -3.64511202998208e-12 ] [ -7.53295381801536e-12 2.7220980787392e-13 1.38283864141248e-12 ] ] "source-value" [ [ -0.0005656 -0.0002153 0.00161 ] [ -0.0016307 -0.0005663 0.0028215 ] [ 0.0026887 -0.0028164 -0.0030195 ] [ 0.0042093 0.0034281 -0.0022751 ] [ -0.0047017 0.0001699 0.0008631 ] ] } "species" { "source-value" [ "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" -1.337969685146976e-18 "source-value" -8.35095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.152869318214036e-10 3.689566022502797e-10 1.555259602160127e-09 ] [ -1.544986862233479e-08 2.663479883584638e-09 -8.388636937639768e-09 ] [ -5.256981819337921e-11 -1.215601298816704e-08 -3.735420958260741e-09 ] [ 1.390405144808935e-08 1.100309550381078e-08 1.521729410057687e-09 ] [ 2.213673924260225e-09 -1.879519161696315e-09 9.047068883682695e-09 ] ] "source-value" [ [ -0.3840319 0.2302846 0.9707167 ] [ -9.6430496 1.6624134 -5.2357754 ] [ -0.0328115 -7.5871866 -2.3314664 ] [ 8.6782264 6.8675921 0.9497888 ] [ 1.3816666 -1.1731036 5.6467363 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.102867768975078e-19 "source-value" -4.4332614 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }