{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.468183e-11 6.498062e-11 9.643956000000001e-11 ] [ 7.290556e-11 3.0318525e-10 3.983531e-11 ] [ 3.084598e-11 2.4036419e-10 2.6334798e-10 ] [ 2.3217694e-10 1.1717679e-10 2.6663783e-10 ] [ 2.736171e-10 1.7902259e-10 4.25456e-11 ] ] "source-value" [ [ 0.6468183 0.6498062 0.9643956 ] [ 0.7290556 3.0318525 0.3983531 ] [ 0.3084598 2.4036419 2.6334798 ] [ 2.3217694 1.1717679 2.6663783 ] [ 2.736171 1.7902259 0.425456 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.018253116455679e-12 2.78346144331584e-12 -1.81622741733888e-12 ] [ -5.058872680176e-12 -2.4184856090976e-12 -7.599283930116481e-12 ] [ -3.31346146947648e-12 1.46887552594944e-12 6.79547191946112e-12 ] [ 5.51917802333184e-12 -4.69213445167488e-12 4.05879403347264e-12 ] [ 1.087124902511424e-11 2.8582830915072e-12 -1.43891482314048e-12 ] ] "source-value" [ [ -0.0050046 0.0017373 -0.0011336 ] [ -0.0031575 -0.0015095 -0.0047431 ] [ -0.0020681 0.0009168 0.0042414 ] [ 0.0034448 -0.0029286 0.0025333 ] [ 0.0067853 0.001784 -0.0008981 ] ] } "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" -2.323966320877139e-18 "source-value" -14.505057 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.494547642260062e-09 -3.017135699106279e-09 7.87676009254297e-10 ] [ -1.601529982315845e-09 2.532001745293225e-09 -1.81976838788851e-09 ] [ 1.160170377700965e-09 -1.474687101206068e-09 2.351823365782988e-09 ] [ -2.396686874647982e-09 1.401069168309915e-09 -1.984057501197287e-09 ] [ 6.332594121522924e-09 5.587518867092065e-10 6.643266742661741e-10 ] ] "source-value" [ [ -2.1811251 -1.883148 0.4916287 ] [ -0.9995964 1.5803512 -1.1358101 ] [ 0.7241214 -0.9204273 1.4678927 ] [ -1.4958943 0.8744786 -1.2383513 ] [ 3.9524944 0.3487455 0.4146401 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.058519781172602e-18 "source-value" -12.84827 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }