{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.5392954e-10 -3.7897667e-10 2.1360243e-10 ] [ -2.0487348e-10 4.7598763e-10 -3.6444797e-10 ] [ -2.2342424e-10 5.1189481e-10 6.487060600000001e-10 ] [ 4.861108500000001e-10 -2.4542195e-10 -3.1853399e-10 ] [ 5.6446454e-10 -1.4947467e-10 6.7376339e-10 ] [ 6.2575389e-10 7.0781265e-10 1.5828608e-10 ] ] "source-value" [ [ -3.5392954 -3.7897667 2.1360243 ] [ -2.0487348 4.7598763 -3.6444797 ] [ -2.2342424 5.1189481 6.4870606 ] [ 4.8611085 -2.4542195 -3.1853399 ] [ 5.6446454 -1.4947467 6.7376339 ] [ 6.2575389 7.0781265 1.5828608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 3.2043532416e-16 0.0 ] [ -3.2043532416e-16 4.8065298624e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ 4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -2e-07 ] [ -2e-07 2e-07 -0.0 ] [ -2e-07 3e-07 4e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ 0.0 0.0 3e-07 ] [ 3e-07 1e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.0744846096044e-31 "source-value" 3.1672442e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.974122527998881e-08 -2.311598270387574e-08 5.323126880039338e-09 ] [ -1.3037002006864e-08 1.356715776459218e-08 -2.258550010211692e-08 ] [ -2.483424278868854e-08 1.427654677784199e-08 1.977793519328244e-08 ] [ 1.865363674903288e-08 -1.742730528886429e-08 -2.304546674513512e-08 ] [ 2.406730134817232e-08 -1.642907267006341e-08 2.062032232978381e-08 ] [ 2.489153213855381e-08 2.912865612036927e-08 -9.041755585355135e-11 ] ] "source-value" [ [ -18.5630129 -14.4278617 3.3224345 ] [ -8.1370567 8.4679539 -14.0967605 ] [ -15.5003153 8.9107197 12.3444163 ] [ 11.6426844 -10.8772685 -14.3838491 ] [ 15.0216281 -10.2542207 12.870193 ] [ 15.5360725 18.1806773 -0.0564342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.075614044410565e-17 "source-value" 129.54964 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.973138000000001e-11 9.928352999999999e-12 1.535424e-10 ] [ 4.571454e-11 2.256303e-10 1.12609e-11 ] [ 1.021874e-10 2.429871e-10 2.604005e-10 ] [ 1.808416e-10 4.621254e-11 9.60442e-11 ] [ 2.7331e-10 1.011411e-10 2.670813e-10 ] [ 2.623171e-10 2.959224e-10 2.230467e-10 ] ] "source-value" [ [ 0.2973138 0.09928353 1.535424 ] [ 0.4571454 2.256303 0.112609 ] [ 1.021874 2.429871 2.604005 ] [ 1.808416 0.4621254 0.960442 ] [ 2.7331 1.011411 2.670813 ] [ 2.623171 2.959224 2.230467 ] ] } "instance-id" 1 }