{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6762678e-10 2.811899e-10 2.2487919e-10 ] [ 2.5546126e-10 3.9142831e-10 3.969699e-11 ] [ 3.2953496e-10 1.7552681e-10 8.477514e-11 ] [ 4.0671123e-10 5.493834200000001e-10 1.2104127e-10 ] [ 3.9137596e-10 3.4466365e-10 2.3202325e-10 ] ] "source-value" [ [ 1.6762678 2.811899 2.2487919 ] [ 2.5546126 3.9142831 0.3969699 ] [ 3.2953496 1.7552681 0.8477514 ] [ 4.0671123 5.4938342 1.2104127 ] [ 3.9137596 3.4466365 2.3202325 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6787489662528e-13 7.493700490805762e-12 -9.7780839167424e-13 ] [ -2.47087678459776e-12 -3.27901467212928e-12 -6.339973106167679e-12 ] [ -2.63221597031232e-12 -8.72369148259392e-12 -4.45661448841728e-12 ] [ -5.44531768111296e-12 -2.09356419039936e-12 7.69156930347456e-12 ] [ 1.151612511498624e-11 6.602569854316799e-12 4.08282668278464e-12 ] ] "source-value" [ [ -0.0006041 0.0046772 -0.0006103 ] [ -0.0015422 -0.0020466 -0.0039571 ] [ -0.0016429 -0.0054449 -0.0027816 ] [ -0.0033987 -0.0013067 0.0048007 ] [ 0.0071878 0.004121 0.0025483 ] ] } "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" -3.039712290305296e-18 "source-value" -18.972392 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.383523050927444e-09 2.522136342750649e-09 -3.873855907657331e-09 ] [ -3.141373280812973e-09 1.083762414437351e-09 1.486719127192952e-09 ] [ 4.095985359371271e-10 -4.410759392441673e-09 2.583057666797611e-09 ] [ 1.60421939599152e-09 4.603420169786901e-09 -3.185941027873767e-10 ] [ -2.255967541825455e-09 -3.79855969475089e-09 1.226732164541453e-10 ] ] "source-value" [ [ 2.111829 1.5741937 -2.4178707 ] [ -1.960691 0.6764313 0.9279371 ] [ 0.2556513 -2.7529795 1.6122178 ] [ 1.001275 2.8732289 -0.1988508 ] [ -1.4080642 -2.3708745 0.0765666 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.698141853252012e-18 "source-value" -16.840477 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }