{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.668149 2.195644 2.177876 ] [ 2.423331 4.799117 4.063095 ] [ 0.9419081 3.216694 3.792355 ] [ 4.815194 2.852634 0.7483411 ] [ 3.230766 2.566095 4.274755 ] [ 3.707939 4.705402 1.628358 ] [ 5.171828 3.316404 3.099703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.668149e-10 2.195644e-10 2.177876e-10 ] [ 2.423331e-10 4.799117e-10 4.063095e-10 ] [ 9.419081e-11 3.216694e-10 3.792355e-10 ] [ 4.815194e-10 2.852634e-10 7.483411e-11 ] [ 3.230766e-10 2.566095e-10 4.274755e-10 ] [ 3.707939e-10 4.705402000000001e-10 1.628358e-10 ] [ 5.171828e-10 3.316404e-10 3.099703e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3298202 -5.8341043 -4.5471608 ] [ -1.1914013 7.2637113 3.6770976 ] [ -8.1797755 -1.1357888 1.4330273 ] [ 3.8061708 -2.5521548 -6.4787197 ] [ 1.575061 -4.564105 7.1582388 ] [ -0.3453745 6.7367086 -4.1210483 ] [ 7.6651397 0.085733 2.8785652 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.33496007590758e-09 -9.347265512768748e-09 -7.285354724778225e-09 ] [ -1.908835308850727e-09 1.163774842510077e-08 5.89135980711979e-09 ] [ -1.310544506949263e-08 -1.819734261526487e-09 2.295962837028148e-09 ] [ 6.098157870531632e-09 -4.0890027532225e-09 -1.038005323605639e-08 ] [ 2.523525910533869e-09 -7.312502325876384e-09 1.146876285146345e-08 ] [ -5.533509493204895e-10 1.07933970200623e-08 -6.602647239447585e-09 ] [ 1.228090762250593e-08 1.373594082310464e-10 4.611969864888476e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 51.084125 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.184579076902481e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1531665 -0.8308204 0.2927273 ] [ 2.3787458 7.7549655 6.6161904 ] [ -3.118944 3.3082085 4.610135 ] [ 7.4337515 1.6351109 -2.622051 ] [ 3.254048 0.2703044 7.3767551 ] [ 3.2431736 7.3606278 -0.6721439 ] [ 8.6151736 4.1535932 4.1828703 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1531665e-10 -8.308204e-11 2.927273000000001e-11 ] [ 2.3787458e-10 7.7549655e-10 6.6161904e-10 ] [ -3.118944e-10 3.3082085e-10 4.610135e-10 ] [ 7.4337515e-10 1.6351109e-10 -2.622051e-10 ] [ 3.254048e-10 2.703044e-11 7.376755099999999e-10 ] [ 3.2431736e-10 7.3606278e-10 -6.721439000000001e-11 ] [ 8.615173600000001e-10 4.153593200000001e-10 4.182870300000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }