{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.057225e-11 3.685535e-11 3.605630000000001e-11 ] [ 2.049161e-11 4.022395e-11 2.6559418e-10 ] [ 1.0180793e-10 2.6500066e-10 2.8719103e-10 ] [ 2.4705563e-10 9.197116e-11 2.0848914e-10 ] [ 1.7165636e-10 2.6172089e-10 5.757833e-11 ] ] "source-value" [ [ 0.9057225 0.3685535 0.360563 ] [ 0.2049161 0.4022395 2.6559418 ] [ 1.0180793 2.6500066 2.8719103 ] [ 2.4705563 0.9197116 2.0848914 ] [ 1.7165636 2.6172089 0.5757833 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.37634836397056e-12 8.7767235287424e-13 4.3082529333312e-13 ] [ -2.22686528524992e-12 -3.17038709723904e-12 1.74653273433408e-12 ] [ -3.4390721165472e-12 3.0136942237248e-12 -6.724335277497601e-13 ] [ 6.44587698080256e-12 -3.652962695424e-12 3.0473399327616e-13 ] [ 1.5965690026272e-12 2.931983216064e-12 -1.80981871085568e-12 ] ] "source-value" [ [ -0.0014832 0.0005478 0.0002689 ] [ -0.0013899 -0.0019788 0.0010901 ] [ -0.0021465 0.001881 -0.0004197 ] [ 0.0040232 -0.00228 0.0001902 ] [ 0.0009965 0.00183 -0.0011296 ] ] } "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" -2.13731899304276e-18 "source-value" -13.340096 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.589510232582778e-10 6.029631494718719e-11 1.743757604209192e-09 ] [ 2.243032048442102e-09 2.976870757578305e-09 -1.284542382026145e-09 ] [ 4.357393292467757e-10 -3.338210131520316e-09 1.425969236044416e-11 ] [ -4.345512351736215e-09 1.925561391901231e-09 -1.715869797512223e-09 ] [ 1.207789950789059e-09 -1.624518332906408e-09 1.242394722751069e-09 ] ] "source-value" [ [ 0.2864547 0.037634 1.0883679 ] [ 1.3999905 1.8580166 -0.8017483 ] [ 0.2719671 -2.0835469 0.0089002 ] [ -2.7122555 1.2018409 -1.0709617 ] [ 0.7538432 -1.0139446 0.7754418 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.918036929619305e-18 "source-value" -11.971445 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }