{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7309554e-10 1.8503287e-10 3.05272e-11 ] [ 1.2959923e-10 3.7908432e-10 4.8983512e-10 ] [ 6.613944e-11 3.9137769e-10 1.0399727e-10 ] [ 2.3206111e-10 4.1434102e-10 2.8113008e-10 ] [ 3.3911434e-10 2.080679e-10 2.0755211e-10 ] ] "source-value" [ [ 1.7309554 1.8503287 0.305272 ] [ 1.2959923 3.7908432 4.8983512 ] [ 0.6613944 3.9137769 1.0399727 ] [ 2.3206111 4.1434102 2.8113008 ] [ 3.3911434 2.080679 2.0755211 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.12761190571904e-12 -6.415916277993601e-12 -5.41311393103488e-12 ] [ -4.67819551507392e-12 1.30721590491072e-12 3.44467973472e-14 ] [ -6.95889393478272e-12 4.03315920753984e-12 3.12312288692544e-12 ] [ 6.447959810409601e-12 4.31530251046272e-12 3.401100530634241e-12 ] [ 4.061517733728e-12 -3.2396011272576e-12 -1.145556283872e-12 ] ] "source-value" [ [ 0.0007038 -0.0040045 -0.0033786 ] [ -0.0029199 0.0008159 2.15e-05 ] [ -0.0043434 0.0025173 0.0019493 ] [ 0.0040245 0.0026934 0.0021228 ] [ 0.002535 -0.002022 -0.000715 ] ] } "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" -1.669386808518925e-18 "source-value" -10.419493 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.063216285419496e-08 -3.572775309664282e-08 -3.532195924952711e-08 ] [ -2.218214845282429e-08 -8.582441508874586e-09 4.822078153373021e-08 ] [ -8.58989355277325e-09 8.770226862762717e-09 -1.26027225809541e-08 ] [ 1.185049729291759e-08 5.760871461501174e-08 4.416813056585705e-09 ] [ 4.955370772709258e-08 -2.206874687225705e-08 -4.712912599617048e-09 ] ] "source-value" [ [ -19.1190924 -22.2995097 -22.0462331 ] [ -13.8450082 -5.3567387 30.0970448 ] [ -5.3613899 5.4739451 -7.8660008 ] [ 7.3964987 35.9565318 2.7567579 ] [ 30.9289919 -13.7742285 -2.9415687 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.799261127675476e-18 "source-value" 23.713123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }