{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5474719 -1.5232997 -5.7519171 ] [ -2.6707311 -2.7024872 4.0442763 ] [ -3.2429951 3.4338796 -0.3452608 ] [ 3.8517912 -2.6503188 -0.2657119 ] [ 3.6094068 3.4422261 2.3186135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.479323299524955e-09 -2.440595165811654e-09 -9.215587102399737e-09 ] [ -4.278982928863467e-09 -4.329861809851254e-09 6.479644935915526e-09 ] [ -5.195850930588958e-09 5.501681613762056e-09 -5.531687818387046e-10 ] [ 6.171249808843177e-09 -4.246278819026711e-09 -4.257173940483476e-10 ] [ 5.782907189916541e-09 5.515054180927563e-09 3.714828342371261e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0147072 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.63662325679743e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.847348 2.7058127 0.7004972 ] [ 2.5426218 2.0220931 3.7773755 ] [ 2.1254949 4.5556381 2.2878314 ] [ 4.5071045 2.1012887 2.4184397 ] [ 4.4994488 4.4414294 3.1899922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.847348e-10 2.7058127e-10 7.004972000000001e-11 ] [ 2.5426218e-10 2.0220931e-10 3.7773755e-10 ] [ 2.1254949e-10 4.5556381e-10 2.2878314e-10 ] [ 4.5071045e-10 2.1012887e-10 2.4184397e-10 ] [ 4.4994488e-10 4.4414294e-10 3.1899922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.12e-05 -6.3e-06 4.22e-05 ] [ 2.2e-05 2.36e-05 -4.21e-05 ] [ 3.42e-05 -9.9e-06 -9.5e-06 ] [ -1e-07 1.24e-05 -6e-07 ] [ -3.48e-05 -1.98e-05 1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.396614436096001e-14 -1.009371271104e-14 6.761185339776e-14 ] [ 3.52478856576e-14 3.781136825088e-14 -6.745163573568001e-14 ] [ 5.479444043136e-14 -1.586154854592e-14 -1.52206778976e-14 ] [ -1.6021766208e-16 1.986699009792e-14 -9.6130597248e-16 ] [ -5.575574640383999e-14 -3.172309709184e-14 1.6021766208e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.809519 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.052311186549339e-18 } }