{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1514524e-10 1.6123875e-10 2.2463436e-10 ] [ 1.6799128e-10 4.017102000000001e-10 2.3139333e-10 ] [ 3.4292845e-10 2.0709606e-10 2.051716e-11 ] [ 4.2093918e-10 2.1357156e-10 3.4709227e-10 ] [ 4.060072500000001e-10 3.8705623e-10 1.7456529e-10 ] ] "source-value" [ [ 2.1514524 1.6123875 2.2463436 ] [ 1.6799128 4.017102 2.3139333 ] [ 3.4292845 2.0709606 0.2051716 ] [ 4.2093918 2.1357156 3.4709227 ] [ 4.0600725 3.8705623 1.7456529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.14578929972672e-12 8.36272108992768e-12 -2.4417171700992e-12 ] [ 2.00688643521408e-12 -2.30857629291072e-12 -2.82896325934656e-12 ] [ -2.18633021674368e-12 2.43787194620928e-12 2.52198621880128e-12 ] [ 1.43410829327808e-12 -8.962576016755201e-13 1.72185921437376e-12 ] [ -7.400614029137281e-12 -7.59559892388864e-12 1.02683499627072e-12 ] ] "source-value" [ [ 0.0038359 0.0052196 -0.001524 ] [ 0.0012526 -0.0014409 -0.0017657 ] [ -0.0013646 0.0015216 0.0015741 ] [ 0.0008951 -0.0005594 0.0010747 ] [ -0.0046191 -0.0047408 0.0006409 ] ] } "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" -1.754522628924348e-18 "source-value" -10.950869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.658414681740756e-09 -9.934473658439985e-09 -5.439560419643778e-09 ] [ -3.567723214191212e-09 6.552724697684753e-09 5.214503150372988e-09 ] [ 9.971530721937792e-11 -6.967957447926586e-10 -2.611527704478578e-09 ] [ 5.748824246879924e-09 -3.277119136969212e-09 1.016447188019166e-08 ] [ 4.377598181615003e-09 7.355663842517102e-09 -7.327886906442292e-09 ] ] "source-value" [ [ -4.1558556 -6.2006108 -3.3951066 ] [ -2.2267977 4.0898891 3.2546369 ] [ 0.0622374 -0.4349057 -1.6299874 ] [ 3.5881339 -2.0454169 6.3441644 ] [ 2.7322819 4.5910443 -4.5737073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.14680261706532e-18 "source-value" -7.157779 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }