{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.282959000000001e-11 3.207124e-11 2.3161385e-10 ] [ 4.223927e-11 2.3666363e-10 1.0929314e-10 ] [ 2.9046851e-10 5.220199e-11 2.2175651e-10 ] [ 2.6076556e-10 1.7068478e-10 3.1464e-13 ] [ 2.5893733e-10 3.0312426e-10 2.2160271e-10 ] ] "source-value" [ [ 0.5282959 0.3207124 2.3161385 ] [ 0.4223927 2.3666363 1.0929314 ] [ 2.9046851 0.5220199 2.2175651 ] [ 2.6076556 1.7068478 0.0031464 ] [ 2.5893733 3.0312426 2.2160271 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.77697116587392e-12 -3.89825593606848e-12 2.92541429191872e-12 ] [ 4.82159032263552e-12 5.19361573398528e-12 -2.8382558837472e-12 ] [ -2.48785985677824e-12 -2.14307144798208e-12 1.26988518964608e-12 ] [ -2.5042020583104e-12 6.72914180736e-13 -1.14331323660288e-12 ] [ -3.60665979108288e-12 1.7495768699136e-13 -2.1373036121472e-13 ] ] "source-value" [ [ 0.0023574 -0.0024331 0.0018259 ] [ 0.0030094 0.0032416 -0.0017715 ] [ -0.0015528 -0.0013376 0.0007926 ] [ -0.001563 0.00042 -0.0007136 ] [ -0.0022511 0.0001092 -0.0001334 ] ] } "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" -1.903079008687517e-18 "source-value" -11.878085 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.20649582466714e-08 -4.451089542558113e-09 1.402981846759826e-09 ] [ -9.232371344461575e-10 2.106188060429967e-09 -1.945115156469784e-09 ] [ 1.192151120815196e-08 -3.911804101791627e-09 2.587724326641015e-09 ] [ -2.605184046366182e-10 4.563040672630541e-10 -3.504365139721677e-09 ] [ 1.327202417384551e-09 5.80040151665672e-09 1.45877412279062e-09 ] ] "source-value" [ [ -7.5303547 -2.7781516 0.8756724 ] [ -0.5762393 1.3145792 -1.2140454 ] [ 7.4408221 -2.4415561 1.6151305 ] [ -0.1626028 0.2848026 -2.1872527 ] [ 0.8283746 3.6203259 0.9104952 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.568752492789857e-18 "source-value" -9.791383 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] } "instance-id" 1 }