{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9976695 0.4188015 0.8235772 ] [ 2.7450135 -1.1359129 1.5386523 ] [ -4.742683 0.7171115 -2.3622296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.200619368985226e-09 6.709939720559712e-10 1.319516135263926e-09 ] [ 4.397996453480382e-09 -1.819933091645128e-09 2.465192742600148e-09 ] [ -7.598615822465607e-09 1.148939279806819e-09 -3.784709038081736e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.288832 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.871466360938906e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3480189 1.1725163 2.0745967 ] [ 2.6521552 3.6148644 1.6343554 ] [ 4.457332 2.3163154 2.7773628 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3480189e-10 1.1725163e-10 2.0745967e-10 ] [ 2.6521552e-10 3.6148644e-10 1.6343554e-10 ] [ 4.457332e-10 2.3163154e-10 2.7773628e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.4e-06 7.1e-06 -4.2e-06 ] [ -6.7e-06 -6.8e-06 -1.5e-06 ] [ 1.2e-05 -2e-07 5.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.65175375232e-15 1.137545400768e-14 -6.72914180736e-15 ] [ -1.073458335936e-14 -1.089480102144e-14 -2.4032649312e-15 ] [ 1.92261194496e-14 -3.2043532416e-16 8.972189076479999e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }