{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0662649e-10 -6.307099000000001e-11 5.876313e-11 ] [ -1.194613e-11 1.4335211e-10 4.931331e-11 ] [ 5.998491e-11 4.457348e-11 2.647031e-10 ] [ 1.3416523e-10 3.2722804e-10 9.38189e-12 ] [ 7.681431e-11 2.8137744e-10 2.3475053e-10 ] ] "source-value" [ [ 1.0662649 -0.6307099 0.5876313 ] [ -0.1194613 1.4335211 0.4931331 ] [ 0.5998491 0.4457348 2.647031 ] [ 1.3416523 3.2722804 0.0938189 ] [ 0.7681431 2.8137744 2.3475053 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6772371333568e-13 -1.4804111976192e-13 -2.60610049139328e-12 ] [ 6.200423522496e-13 -2.3880442533024e-12 1.91315910289728e-12 ] [ -3.861245656128e-13 8.9657803699968e-13 -4.422007473408e-13 ] [ 6.7099156879104e-13 -1.10966752756608e-12 1.6374245064576e-13 ] [ -6.373458597542401e-13 2.7493350812928e-12 9.713996851910401e-13 ] ] "source-value" [ [ -0.0001671 -9.24e-05 -0.0016266 ] [ 0.000387 -0.0014905 0.0011941 ] [ -0.000241 0.0005596 -0.000276 ] [ 0.0004188 -0.0006926 0.0001022 ] [ -0.0003978 0.001716 0.0006063 ] ] } "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" -2.252911710356604e-18 "source-value" -14.061569 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.696349478097602e-18 "source-value" 23.070799 } "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 }