{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.308156e-11 1.0797384e-10 3.4680409e-10 ] [ 1.1114597e-10 2.0598093e-10 -1.438634e-11 ] [ -1.181416e-11 2.5116904e-10 1.7862921e-10 ] [ 2.717842e-10 4.535223e-11 3.871869e-11 ] [ 2.4325516e-10 -1.383297e-11 2.6252726e-10 ] ] "source-value" [ [ 0.6308156 1.0797384 3.4680409 ] [ 1.1114597 2.0598093 -0.1438634 ] [ -0.1181416 2.5116904 1.7862921 ] [ 2.717842 0.4535223 0.3871869 ] [ 2.4325516 -0.1383297 2.6252726 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.0860339602816e-12 2.53848863799552e-12 5.46566532419712e-12 ] [ 4.06824687553536e-12 5.333645970643199e-13 2.881835087832961e-12 ] [ -5.93734612136064e-12 -5.28718284864e-15 -4.93854921595392e-12 ] [ -9.9703451112384e-13 1.486018815792e-12 -4.332766235629441e-12 ] [ 7.800997966675201e-13 -4.552584868003199e-12 9.2381503955328e-13 ] ] "source-value" [ [ 0.001302 0.0015844 0.0034114 ] [ 0.0025392 0.0003329 0.0017987 ] [ -0.0037058 -3.3e-06 -0.0030824 ] [ -0.0006223 0.0009275 -0.0027043 ] [ 0.0004869 -0.0028415 0.0005766 ] ] } "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" -1.198355934301633e-18 "source-value" -7.4795495 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.363782733060119e-08 -2.433178369798647e-09 1.001420918232734e-08 ] [ -2.813370716255272e-09 -2.289242667409864e-09 -1.542822065270519e-08 ] [ -2.428031697839651e-09 1.237275415968757e-08 7.469147134092e-09 ] [ 8.19342261119631e-09 -9.175953899113344e-10 -1.468626403506672e-08 ] [ 2.06858071334998e-08 -6.732737732567723e-09 1.263112821113491e-08 ] ] "source-value" [ [ -14.7535715 -1.5186705 6.2503778 ] [ -1.7559679 -1.4288329 -9.629538 ] [ -1.5154582 7.7224658 4.661875 ] [ 5.1139322 -0.572718 -9.1664451 ] [ 12.9110654 -4.2022444 7.8837302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.095765240472294e-21 "source-value" -0.019322247 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }