{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 30.477383 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.883015050576737e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9603104 -1.0340065 1.7129336 ] [ -2.0425397 6.1150392 0.392924 ] [ 5.2804241 6.0452395 1.0188858 ] [ 5.9449018 -1.043771 -0.8050929 ] [ 4.2933309 1.0931018 6.3930214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.603104000000001e-11 -1.0340065e-10 1.7129336e-10 ] [ -2.0425397e-10 6.1150392e-10 3.92924e-11 ] [ 5.280424100000001e-10 6.0452395e-10 1.0188858e-10 ] [ 5.944901800000001e-10 -1.043771e-10 -8.050929e-11 ] [ 4.2933309e-10 1.0931018e-10 6.393021400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }