{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.381562e-11 3.1876052e-10 2.3262956e-10 ] [ 3.0403395e-10 7.239706e-11 1.2297859e-10 ] [ 1.1637839e-10 1.0355964e-10 2.3653274e-10 ] [ 1.5880084e-10 2.2547874e-10 5.554262e-11 ] [ 2.7657824e-10 2.5761672e-10 2.4135913e-10 ] ] "source-value" [ [ 0.6381562 3.1876052 2.3262956 ] [ 3.0403395 0.7239706 1.2297859 ] [ 1.1637839 1.0355964 2.3653274 ] [ 1.5880084 2.2547874 0.5554262 ] [ 2.7657824 2.5761672 2.4135913 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.620201107784e-11 -2.511139483078464e-11 -6.72882137203584e-12 ] [ 2.454374365403521e-12 -1.023774838924992e-11 2.851874385024e-14 ] [ -1.140541471048896e-11 5.59848576606144e-12 5.784498471736321e-12 ] [ -2.66778429129408e-12 1.516331997457536e-11 3.28558359627456e-12 ] [ -4.5830262237984e-12 1.458717726173568e-11 -2.36977943982528e-12 ] ] "source-value" [ [ 0.0101125 -0.0156733 -0.0041998 ] [ 0.0015319 -0.0063899 1.78e-05 ] [ -0.0071187 0.0034943 0.0036104 ] [ -0.0016651 0.0094642 0.0020507 ] [ -0.0028605 0.0091046 -0.0014791 ] ] } "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" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.512836328168832e-11 5.687061139236395e-09 4.05080397866471e-10 ] [ 1.274886960751491e-06 -6.179855549685124e-07 -1.689318164780845e-06 ] [ -1.234162048575058e-06 4.216991080065962e-07 1.752838020797061e-06 ] [ -7.582915500953037e-08 1.707883982063632e-07 -1.38731461339883e-07 ] [ 3.506911430959815e-08 1.981098761631656e-08 7.48065250860186e-08 ] ] "source-value" [ [ 0.0219254 3.5495844 0.2528313 ] [ 795.72186 -385.7162481 -1054.3894742 ] [ -770.3033689 263.2038831 1094.0354503 ] [ -47.3288363 106.5977346 -86.5893682 ] [ 21.8884197 12.365046 46.6905609 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.342338480187852e-17 "source-value" 146.19727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] } "instance-id" 1 }