{ "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" [ [ 5.6342411 -1.2002526 0.3651752 ] [ -0.1198268 7.4937324 -0.8643487 ] [ -0.1819718 -6.544085 2.9675784 ] [ -5.3324425 0.2506053 -2.468405 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.027049366370474e-09 -1.923016654774414e-09 5.85075167935964e-10 ] [ -1.919836975052774e-10 1.200628285381147e-08 -1.384839279358873e-09 ] [ -2.915509636048934e-10 -1.048477999152797e-08 4.754584732871071e-09 ] [ -8.543514705260304e-09 4.015139527085703e-10 -3.954820781665824e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9995727 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.010198493929932e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1464174 2.7035784 1.6615691 ] [ 1.8523623 1.8307842 5.7927645 ] [ 1.397772 2.293171 3.6910287 ] [ 3.9383966 3.4070032 0.590811 ] [ 5.7431067 4.6654542 0.5645648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1464174e-10 2.7035784e-10 1.6615691e-10 ] [ 1.8523623e-10 1.8307842e-10 5.7927645e-10 ] [ 1.397772e-10 2.293171e-10 3.6910287e-10 ] [ 3.9383966e-10 3.4070032e-10 5.90811e-11 ] [ 5.7431067e-10 4.665454200000001e-10 5.645648e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2379215 0.072437 0.0061615 ] [ -0.0624941 -0.0230784 0.1170255 ] [ 0.0205207 -0.0235477 -0.1503976 ] [ -0.2501729 -0.0249046 0.1020606 ] [ 0.0542247 -0.0009063 -0.07485 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.811922648856672e-10 1.160568678808896e-10 9.871811249059201e-12 ] [ -1.001265859579373e-10 -3.697567292547072e-11 1.874955201374304e-10 ] [ 3.287778578245056e-11 -3.772757441361217e-11 -2.409635185444301e-10 ] [ -4.008211715377363e-10 -3.990156787037568e-11 1.635191072248205e-10 ] [ 8.687754660989377e-11 -1.45205267143104e-12 -1.1992292006688e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.075543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.774497605726509e-18 } }