{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8396461e-10 2.6794281e-10 1.4031153e-10 ] [ 2.142612e-10 4.2891416e-10 3.2533083e-10 ] [ 4.0974195e-10 1.9524845e-10 7.106447000000001e-11 ] [ 3.7069885e-10 2.3830932e-10 3.1112519e-10 ] [ 3.8086299e-10 4.2974296e-10 1.4301894e-10 ] ] "source-value" [ [ 1.8396461 2.6794281 1.4031153 ] [ 2.142612 4.2891416 3.2533083 ] [ 4.0974195 1.9524845 0.7106447 ] [ 3.7069885 2.3830932 3.1112519 ] [ 3.8086299 4.2974296 1.4301894 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.14972194308608e-11 6.655441682803199e-12 4.561076404093441e-12 ] [ -4.70783578255872e-12 -7.44675671581632e-12 -6.84417808873344e-12 ] [ -9.9471135502368e-12 8.0044743975168e-13 1.94872742387904e-12 ] [ 3.09123957217152e-12 6.77544471170112e-12 -4.675471814818561e-12 ] [ 6.64903297632e-14 -6.784737336101761e-12 5.009846075579521e-12 ] ] "source-value" [ [ 0.007176 0.004154 0.0028468 ] [ -0.0029384 -0.0046479 -0.0042718 ] [ -0.0062085 0.0004996 0.0012163 ] [ 0.0019294 0.0042289 -0.0029182 ] [ 4.15e-05 -0.0042347 0.0031269 ] ] } "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" -2.291105998819855e-18 "source-value" -14.299959 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.211921783907718e-10 2.594749550687898e-09 3.061773140850077e-09 ] [ -7.381921434502407e-09 3.295705186858802e-09 2.986906151060348e-09 ] [ 2.466661618126097e-09 -1.942276419933051e-09 -3.056960522716518e-09 ] [ 2.428781997151171e-09 -5.900581935749115e-09 2.477756851442799e-09 ] [ 2.70766999761591e-09 1.952403618135466e-09 -5.469475620636707e-09 ] ] "source-value" [ [ -0.1380573 1.6195153 1.9110085 ] [ -4.607433 2.0570174 1.8642802 ] [ 1.5395691 -1.2122736 -1.9080047 ] [ 1.5159265 -3.6828536 1.5464942 ] [ 1.6899947 1.2185945 -3.4137782 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.050718943423589e-18 "source-value" -12.799581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }