{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4674299e-10 1.1123321e-10 2.9341008e-10 ] [ 1.8023941e-10 2.1325286e-10 5.1822475e-10 ] [ 2.7947966e-10 3.5720891e-10 2.3156514e-10 ] [ 4.8184018e-10 1.4075167e-10 3.8949861e-10 ] [ 3.8099036e-10 3.6282085e-10 4.6622251e-10 ] ] "source-value" [ [ 2.4674299 1.1123321 2.9341008 ] [ 1.8023941 2.1325286 5.1822475 ] [ 2.7947966 3.5720891 2.3156514 ] [ 4.8184018 1.4075167 3.8949861 ] [ 3.8099036 3.6282085 4.6622251 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.97980965032256e-12 -2.45036892385152e-12 -3.60922327367616e-12 ] [ -8.284855306156802e-13 -9.116384972352e-13 2.30216758642752e-12 ] [ -2.0796252537984e-13 7.273881858432e-13 -9.4944986548608e-13 ] [ 1.64367299527872e-12 -1.78418388492288e-12 1.02138759576e-12 ] [ 1.37274492870144e-12 4.418803120166401e-12 1.2352781746368e-12 ] ] "source-value" [ [ -0.0012357 -0.0015294 -0.0022527 ] [ -0.0005171 -0.000569 0.0014369 ] [ -0.0001298 0.000454 -0.0005926 ] [ 0.0010259 -0.0011136 0.0006375 ] [ 0.0008568 0.002758 0.000771 ] ] } "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" -1.033380160136714e-18 "source-value" -6.4498517 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.8894964757098e-09 -7.802623054421678e-09 -8.780008952121012e-09 ] [ -7.441100391474248e-09 -1.19419852629715e-09 7.896942711435187e-09 ] [ -9.956298828803846e-10 2.737351761475188e-09 -3.638149931694056e-09 ] [ 9.93133130943361e-09 -5.413017319784646e-09 1.252398072700696e-09 ] [ 4.394895440630823e-09 1.167248697881062e-08 3.268818099679185e-09 ] ] "source-value" [ [ -3.6759346 -4.8700143 -5.4800506 ] [ -4.6443696 -0.7453601 4.928884 ] [ -0.6214233 1.7085206 -2.2707546 ] [ 6.1986495 -3.3785397 0.7816854 ] [ 2.743078 7.2853934 2.0402358 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.735681812783329e-19 "source-value" -1.7074783 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }