{ "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" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2833745 0.6054979 -10.4947408 ] [ 0.8997149 -7.3051837 4.6983525 ] [ -3.2445014 9.9757759 5.6936012 ] [ 6.0981926 -2.1826688 -0.4477158 ] [ -0.4700315 -1.0934214 0.5505029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.260545904571432e-09 9.701145873160686e-10 -1.681442848964647e-08 ] [ 1.441502190041646e-09 -1.170419463121766e-08 7.527590593795485e-09 ] [ -5.198264332060287e-09 1.598295505300032e-08 9.122154805954359e-09 ] [ 9.770381693351706e-09 -3.497020951120819e-09 -7.173197934326171e-10 ] [ -7.530734865439709e-10 -1.751854218195567e-09 8.820028833292386e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.803793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.211611460517276e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9716308 3.0765359 1.6148957 ] [ 2.549665 1.3120941 3.3322146 ] [ 2.2159957 3.7946232 4.0276112 ] [ 4.3111775 3.0532903 2.8204596 ] [ 4.029586 3.6634476 0.505557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9716308e-10 3.0765359e-10 1.6148957e-10 ] [ 2.549665e-10 1.3120941e-10 3.3322146e-10 ] [ 2.2159957e-10 3.7946232e-10 4.0276112e-10 ] [ 4.311177500000001e-10 3.0532903e-10 2.8204596e-10 ] [ 4.029586e-10 3.6634476e-10 5.05557e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.31e-05 -4.55e-05 2.7e-06 ] [ 1.89e-05 0.0001091 4.5e-05 ] [ 0.0001047 -7.51e-05 -0.0001343 ] [ -8.48e-05 -3.65e-05 -5.58e-05 ] [ 2.44e-05 4.8e-05 0.0001424 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.010973456054e-13 -7.289903684699999e-14 4.3258769118e-15 ] [ 3.02811383826e-14 1.747974707694e-13 7.209794852999999e-14 ] [ 1.677478935798e-13 -1.203234652134e-13 -2.151723219462e-13 ] [ -1.358645785632e-13 -5.847944714099999e-14 -8.940145617719999e-14 ] [ 3.909310986959999e-14 7.690447843199999e-14 2.281499526816e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.808941 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.693089251248459e-18 } }