{ "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" [ [ -23.1476587 -16.115031 8.7514313 ] [ -7.5530272 8.7774787 -19.7704368 ] [ -3.3443989 20.5822622 7.4231598 ] [ 9.6569845 -10.1956916 -13.3478617 ] [ 24.3881003 -3.0490182 16.9437074 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.708663759539772e-08 -2.581912591166724e-08 1.402133862739735e-08 ] [ -1.210128359610649e-08 1.406307116270998e-08 -3.167573162396396e-08 ] [ -5.358317728209236e-09 3.297641930001557e-08 1.18932130840224e-08 ] [ 1.547219479332798e-08 -1.633529871440695e-08 -2.138563195341174e-08 ] [ 3.907404412638547e-08 -4.885065676433699e-09 2.714681186595596e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 73.853705 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.183266795104601e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.9330358 -0.8457572 3.100199 ] [ -0.1696563 2.542845 -1.3587879 ] [ 0.8776549 4.8461494 3.5246461 ] [ 3.6799387 -1.3675945 -0.9858523 ] [ 4.2962265 0.5523143 4.1556747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.330358e-11 -8.457572e-11 3.100199e-10 ] [ -1.696563e-11 2.542845e-10 -1.3587879e-10 ] [ 8.776549e-11 4.8461494e-10 3.5246461e-10 ] [ 3.6799387e-10 -1.3675945e-10 -9.858523e-11 ] [ 4.2962265e-10 5.523143e-11 4.1556747e-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" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }