{ "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" [ [ 26.135437 -77.6944056 -32.8007993 ] [ -40.6148062 46.1883017 22.3058256 ] [ 1.158697 -3.5918958 5.8581354 ] [ 17.7928154 17.5892561 -15.9904862 ] [ -4.4721432 17.5087435 20.6273245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.187358613579129e-08 -1.244801602192726e-07 -5.255267378201301e-08 ] [ -6.507209295196289e-08 7.400181713819688e-08 3.573787228396214e-08 ] [ 1.856437243991098e-09 -5.754851475109713e-09 9.385767579360857e-09 ] [ 2.85072328520902e-08 2.818109490068379e-08 -2.561958314486503e-08 ] [ -7.165163279909699e-09 2.805209949528397e-08 3.304861706355505e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 23.070799 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.696349478097602e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.06614 -0.6306854 0.5873045 ] [ -0.1195692 1.4334532 0.4933312 ] [ 0.6002382 0.4458749 2.6469664 ] [ 1.3419756 3.271865 0.0939408 ] [ 0.7676634 2.814093 2.3475766 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.06614e-10 -6.306853999999999e-11 5.873045e-11 ] [ -1.195692e-11 1.4334532e-10 4.933312e-11 ] [ 6.002382000000001e-11 4.458749e-11 2.646966400000001e-10 ] [ 1.3419756e-10 3.271865e-10 9.39408e-12 ] [ 7.676634e-11 2.814093e-10 2.3475766e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.99e-05 -1.37e-05 -1.7e-06 ] [ 2.74e-05 -4.23e-05 1.04e-05 ] [ 6.6e-06 -3.03e-05 -2.16e-05 ] [ -3e-07 1.87e-05 1.82e-05 ] [ -3.9e-06 6.75e-05 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.790508096192e-14 -2.194981970496e-14 -2.72370025536e-15 ] [ 4.389963940992e-14 -6.777207105984e-14 1.666263685632e-14 ] [ 1.057436569728e-14 -4.854595161024e-14 -3.460701500928e-14 ] [ -4.8065298624e-16 2.996070280896e-14 2.915961449856e-14 ] [ -6.24848882112e-15 1.08146921904e-13 -8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.06157 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.252911870574266e-18 } }