{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.818467e-10 2.2635199e-10 1.1241687e-10 ] [ 1.7935609e-10 8.265776e-11 3.4702507e-10 ] [ 1.2180371e-10 3.3662178e-10 3.5740941e-10 ] [ 4.0998774e-10 1.3896949e-10 2.3949136e-10 ] [ 3.5239513e-10 3.9286598e-10 2.4971289e-10 ] ] "source-value" [ [ 1.818467 2.2635199 1.1241687 ] [ 1.7935609 0.8265776 3.4702507 ] [ 1.2180371 3.3662178 3.5740941 ] [ 4.0998774 1.3896949 2.3949136 ] [ 3.5239513 3.9286598 2.4971289 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.57814104723264e-12 -4.04982184439616e-12 -8.772397651866241e-12 ] [ 2.16710409729408e-12 -2.52599166035328e-12 2.367215957232e-12 ] [ 4.13794155854016e-12 -1.7591899296384e-13 -9.068319673728001e-14 ] [ -4.612025620634879e-12 -5.32259095195968e-12 1.5196645248288e-12 ] [ 1.8849607943712e-12 1.207432344967296e-11 4.97620036654272e-12 ] ] "source-value" [ [ -0.0022333 -0.0025277 -0.0054753 ] [ 0.0013526 -0.0015766 0.0014775 ] [ 0.0025827 -0.0001098 -5.66e-05 ] [ -0.0028786 -0.0033221 0.0009485 ] [ 0.0011765 0.0075362 0.0031059 ] ] } "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" -2.561070997030372e-18 "source-value" -15.984948 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.471228181136037e-09 -3.232138829428562e-09 -1.659025179833355e-08 ] [ -5.965356975222087e-10 -3.260131899129517e-09 2.52312616746698e-09 ] [ -8.139743926563674e-09 6.048442169770547e-09 9.744717947743593e-09 ] [ 1.992416697498649e-08 -3.660148537677119e-08 -7.70288467585896e-09 ] [ -2.716659169764571e-09 3.704531393555873e-08 1.20252925191996e-08 ] ] "source-value" [ [ -5.2873248 -2.0173424 -10.3548208 ] [ -0.3723283 -2.0348143 1.5748115 ] [ -5.0804286 3.7751407 6.0821746 ] [ 12.435687 -22.8448505 -4.8077625 ] [ -1.6956053 23.1218665 7.5055973 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.464525151792748e-18 "source-value" -9.1408471 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.84187e-10 2.347102e-10 1.383115e-10 ] [ 2.042679e-10 1.03426e-10 3.627522e-10 ] [ 9.834518e-11 3.478775e-10 3.226301e-10 ] [ 4.103178e-10 1.51668e-10 2.106844e-10 ] [ 3.482715e-10 3.397853e-10 2.716774e-10 ] ] "source-value" [ [ 1.84187 2.347102 1.383115 ] [ 2.042679 1.03426 3.627522 ] [ 0.9834518 3.478775 3.226301 ] [ 4.103178 1.51668 2.106844 ] [ 3.482715 3.397853 2.716774 ] ] } "instance-id" 1 }