{ "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" [ [ 0.7826629 0.079664 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.826629000000001e-11 7.9664e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 21.7279486 -76.1559399 -33.5225403 ] [ -36.4084012 36.447417 10.5955297 ] [ 1.9232791 -8.4673123 16.7741711 ] [ 18.6983469 23.0215062 -17.9912259 ] [ -5.9411734 25.154329 24.1440654 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.481201126486409e-08 -1.220152664428299e-07 -5.370903033848582e-08 ] [ -5.833268920334666e-08 5.839519940594848e-08 1.697590997033204e-08 ] [ 3.081432809293265e-09 -1.356612980807228e-08 2.687518476971902e-08 ] [ 2.995805425078816e-08 3.688451900924225e-08 -2.882512151651144e-08 ] [ -9.518809121598848e-09 4.030167783571144e-08 3.86830571149462e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.932434 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.955922257923903e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4859695 -0.4871886 0.8820698 ] [ 0.2856879 1.2385922 -0.7031132 ] [ 1.0252718 0.4875441 2.9533709 ] [ 0.7012181 3.279915 0.3884789 ] [ 1.1583008 2.815738 2.6483131 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.859695e-11 -4.871886e-11 8.820698e-11 ] [ 2.856879e-11 1.2385922e-10 -7.031132e-11 ] [ 1.0252718e-10 4.875441e-11 2.9533709e-10 ] [ 7.012181e-11 3.279915e-10 3.884789e-11 ] [ 1.1583008e-10 2.815738e-10 2.648313100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 4.1e-06 7.9e-06 ] [ -5.2e-06 -1.1e-06 -2.44e-05 ] [ -1e-07 7e-06 -3.3e-06 ] [ -5e-07 -1e-05 2.7e-06 ] [ 3.9e-06 0.0 1.7e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.04413557952e-15 6.568924145279999e-15 1.265719530432e-14 ] [ -8.33131842816e-15 -1.76239428288e-15 -3.909310954752e-14 ] [ -1.6021766208e-16 1.12152363456e-14 -5.28718284864e-15 ] [ -8.010883104e-16 -1.6021766208e-14 4.32587687616e-15 ] [ 6.24848882112e-15 0.0 2.72370025536e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.837104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.736295466597816e-18 } }