{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.603105e-11 -1.0340056e-10 1.7129335e-10 ] [ -2.0425375e-10 6.1150382e-10 3.929243e-11 ] [ 5.2804222e-10 6.0452369e-10 1.018885e-10 ] [ 5.9449016e-10 -1.0437684e-10 -8.050922e-11 ] [ 4.2933309e-10 1.0931018e-10 6.393021400000001e-10 ] ] "source-value" [ [ -0.9603105 -1.0340056 1.7129335 ] [ -2.0425375 6.1150382 0.3929243 ] [ 5.2804222 6.0452369 1.018885 ] [ 5.9449016 -1.0437684 -0.8050922 ] [ 4.2933309 1.0931018 6.3930214 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -3.2043532416e-16 0.0 ] [ -6.408706483200001e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 6.408706483200001e-16 1.6021766208e-16 ] [ 0.0 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 -2e-07 0.0 ] [ -4e-07 2e-07 -1e-07 ] [ 3e-07 4e-07 1e-07 ] [ 0.0 -4e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.488530347525324e-31 "source-value" 2.1773694e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.126988659013549e-08 -5.99721737885033e-09 -4.083637384154765e-10 ] [ -6.564507264771779e-09 5.171401074484902e-09 -1.918284786342543e-09 ] [ 5.353523855542141e-09 1.105470625907894e-08 -2.546071419506442e-09 ] [ 8.690784216761646e-09 -7.725039734389045e-09 -7.104480359743913e-09 ] [ 3.790085622385816e-09 -2.50385006010681e-09 1.197720030400837e-08 ] ] "source-value" [ [ -7.03411 -3.7431687 -0.2548806 ] [ -4.0972432 3.2277347 -1.1972992 ] [ 3.3414068 6.899805 -1.5891328 ] [ 5.4243609 -4.8215906 -4.4342679 ] [ 2.3655854 -1.5627803 7.4755805 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.883015050576737e-18 "source-value" 30.477383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }