{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.108878e-11 -4.308024e-11 8.827350000000001e-11 ] [ 3.313463e-11 1.2476231e-10 -6.517336000000001e-11 ] [ 9.881256000000001e-11 5.156314e-11 2.9035252e-10 ] [ 7.256551000000001e-11 3.2256347e-10 4.147826e-11 ] [ 1.1004333e-10 2.7765139e-10 2.6198102e-10 ] ] "source-value" [ [ 0.5108878 -0.4308024 0.882735 ] [ 0.3313463 1.2476231 -0.6517336 ] [ 0.9881256 0.5156314 2.9035252 ] [ 0.7256551 3.2256347 0.4147826 ] [ 1.1004333 2.7765139 2.6198102 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.4275393691328e-13 -1.39597648970304e-12 7.6832379850464e-12 ] [ 1.66289911472832e-12 5.0981260073856e-13 -1.133203502125632e-11 ] [ -1.6830865401504e-12 -1.028068672268736e-11 4.9419137868576e-12 ] [ -5.10886059074496e-12 8.20426582213056e-12 -3.918603579152641e-12 ] [ 4.986294079253759e-12 2.96258478952128e-12 2.62548682850496e-12 ] ] "source-value" [ [ 8.91e-05 -0.0008713 0.0047955 ] [ 0.0010379 0.0003182 -0.0070729 ] [ -0.0010505 -0.0064167 0.0030845 ] [ -0.0031887 0.0051207 -0.0024458 ] [ 0.0031122 0.0018491 0.0016387 ] ] } "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" -1.935104116072378e-18 "source-value" -12.07797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.559592640765782e-08 -5.261805284207202e-08 -2.384595215647272e-08 ] [ -3.674669048369663e-08 6.384074619831821e-10 -9.717395068523118e-09 ] [ 3.093599257898634e-09 -1.302911849680135e-08 2.43402452733739e-08 ] [ 2.705099946098485e-08 2.986723727230304e-08 -2.758799875593111e-08 ] [ -8.993834642844671e-09 3.514152644436949e-08 3.681110070755305e-08 ] ] "source-value" [ [ 9.7342117 -32.8416057 -14.8834728 ] [ -22.9354804 0.3984626 -6.065121 ] [ 1.9308728 -8.1321362 15.1919863 ] [ 16.883906 18.6416634 -17.2190746 ] [ -5.6135101 21.9336158 22.9756821 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.715782779152993e-18 "source-value" 16.950583 } "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 }