{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -86.544184 -29.3891425 -7.1274071 ] [ -7.7805702 14.0765262 -27.685306 ] [ -0.6294597 14.4727169 9.7928132 ] [ 9.2319055 -9.7376948 -5.8209789 ] [ 85.7223084 10.5775941 30.8408788 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.386590682710134e-07 -4.708659701885966e-08 -1.141936502254393e-08 ] [ -1.246584767093318e-08 2.255308117971867e-08 -4.435675001289397e-08 ] [ -1.008505615075782e-09 2.318784865663705e-08 1.568981636090164e-08 ] [ 1.479114315753493e-08 -1.560150694904573e-08 -9.326236303750102e-09 ] [ 1.373422783994875e-07 1.694717397133202e-08 4.941253497828636e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 21.786373 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.490561747262836e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2415946 0.5199668 2.5481233 ] [ 0.7050682 1.4918751 0.3945845 ] [ 1.3858558 2.6758442 2.377478 ] [ 2.7791227 0.3908366 0.3929835 ] [ 2.6394867 0.6494342 2.7227103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.415946e-11 5.199668e-11 2.5481233e-10 ] [ 7.050682000000001e-11 1.4918751e-10 3.945845e-11 ] [ 1.3858558e-10 2.6758442e-10 2.377478e-10 ] [ 2.7791227e-10 3.908366e-11 3.929835e-11 ] [ 2.6394867e-10 6.494342e-11 2.7227103e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.1e-06 2.98e-05 -5e-06 ] [ 1.37e-05 -5.03e-05 3.47e-05 ] [ 4.9e-06 8.4e-06 -1.4e-05 ] [ 3e-07 4.98e-05 3.34e-05 ] [ -1.18e-05 -3.77e-05 -4.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.137545400768e-14 4.774486329984001e-14 -8.010883104e-15 ] [ 2.194981970496e-14 -8.058948402624e-14 5.559552874176001e-14 ] [ 7.850665441919999e-15 1.345828361472e-14 -2.24304726912e-14 ] [ 4.8065298624e-16 7.978839571583999e-14 5.351269913472e-14 ] [ -1.890568412544e-14 -6.040205860416e-14 -7.882708974336e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }