{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.67551e-12 3.744631e-11 1.62722e-10 ] [ 2.638061e-11 2.018714e-10 1.48652e-12 ] [ 1.7109744e-10 5.316644000000001e-11 3.1490055e-10 ] [ 2.1982144e-10 3.1915005e-10 5.416668999999999e-11 ] [ 3.0931262e-10 2.2737212e-10 2.4784203e-10 ] ] "source-value" [ [ -0.0367551 0.3744631 1.62722 ] [ 0.2638061 2.018714 0.0148652 ] [ 1.7109744 0.5316644 3.1490055 ] [ 2.1982144 3.1915005 0.5416669 ] [ 3.0931262 2.2737212 2.4784203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.579504359488e-14 -3.59592520772352e-12 4.056070333217281e-12 ] [ 3.82952255903616e-12 2.60465853243456e-12 4.728023207980801e-13 ] [ -1.309779387504e-12 -3.220375007808e-13 -4.4027813539584e-13 ] [ -3.428657968511999e-14 3.47063499597696e-12 -3.52655096004288e-12 ] [ -2.51125163544192e-12 -2.1573308199072e-12 -5.6188334091456e-13 ] ] "source-value" [ [ 1.61e-05 -0.0022444 0.0025316 ] [ 0.0023902 0.0016257 0.0002951 ] [ -0.0008175 -0.000201 -0.0002748 ] [ -2.14e-05 0.0021662 -0.0022011 ] [ -0.0015674 -0.0013465 -0.0003507 ] ] } "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" -1.99265558203281e-18 "source-value" -12.437178 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.019325946927887e-08 -2.561146091048589e-08 1.894688746181478e-08 ] [ -1.482268120322707e-08 1.907180548793232e-08 -2.247210236677357e-08 ] [ -4.372320611826089e-09 -5.46680442370921e-08 8.563568509152209e-09 ] [ 1.819402274508891e-08 7.49019412727114e-09 -2.069139007815264e-10 ] [ 1.119423869946078e-08 5.371750553237453e-08 -4.831439703411888e-09 ] ] "source-value" [ [ -6.3621322 -15.9854167 11.8257171 ] [ -9.25159 11.9036848 -14.0259832 ] [ -2.7289879 -34.1211097 5.3449591 ] [ 11.3558159 4.6750115 -0.1291455 ] [ 6.9868943 33.5278301 -3.0155475 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.156466805260937e-19 "source-value" 5.0908662 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }