{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.127898e-11 -4.206271e-11 8.962975e-11 ] [ 2.750647e-11 1.2432242e-10 -6.285691e-11 ] [ 1.0371445e-10 5.248555000000001e-11 2.8911692e-10 ] [ 6.896824e-11 3.2148007e-10 4.155083e-11 ] [ 1.1417665e-10 2.7723475e-10 2.5947136e-10 ] ] "source-value" [ [ 0.5127898 -0.4206271 0.8962975 ] [ 0.2750647 1.2432242 -0.6285691 ] [ 1.0371445 0.5248555 2.8911692 ] [ 0.6896824 3.2148007 0.4155083 ] [ 1.1417665 2.7723475 2.5947136 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.95080148072e-12 -3.23992156258176e-12 -6.10172944265472e-12 ] [ 9.313933349696642e-12 -3.40029944232384e-12 2.54698017408576e-12 ] [ 1.62396622284288e-12 8.4026152877856e-12 -1.02715543159488e-12 ] [ -8.053180566789121e-12 3.8436217132992e-13 4.961940994617601e-13 ] [ 5.06624269263168e-12 -2.146916671872e-12 4.08571060070208e-12 ] ] "source-value" [ [ -0.0049625 -0.0020222 -0.0038084 ] [ 0.0058133 -0.0021223 0.0015897 ] [ 0.0010136 0.0052445 -0.0006411 ] [ -0.0050264 0.0002399 0.0003097 ] [ 0.0031621 -0.00134 0.0025501 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.413898417214588e-18 "source-value" -15.066369 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.823524710578643e-08 -1.533794602702798e-07 -6.323177232303575e-08 ] [ -7.290013245564396e-08 9.452804860178865e-08 4.047539351538635e-08 ] [ 2.034108217089783e-09 -5.835058038923581e-09 1.241474817022471e-08 ] [ 3.000726975200823e-08 3.346974245919052e-08 -2.644453251146094e-08 ] [ -7.376492619240488e-09 3.121672740844188e-08 3.678616330910328e-08 ] ] "source-value" [ [ 30.1060735 -95.7319301 -39.4661684 ] [ -45.5006842 58.9997678 25.2627538 ] [ 1.2695905 -3.6419568 7.7486764 ] [ 18.7290648 20.8901703 -16.5053791 ] [ -4.6040446 19.4839489 22.9601174 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.228769431826299e-18 "source-value" 26.393903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-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 ] ] "source-value" [ [ 0.7826629 0.07966395 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 ] ] } "instance-id" 1 }