{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.716612e-11 5.499574000000001e-11 3.0571755e-10 ] [ -4.637426e-11 1.8644738e-10 6.471319e-11 ] [ 1.9251624e-10 2.920608e-10 -4.090023e-11 ] [ 4.0518287e-10 1.9014226e-10 1.1313523e-10 ] [ 2.9371994e-10 8.578850000000001e-11 3.4982726e-10 ] ] "source-value" [ [ 0.1716612 0.5499574 3.0571755 ] [ -0.4637426 1.8644738 0.6471319 ] [ 1.9251624 2.920608 -0.4090023 ] [ 4.0518287 1.9014226 1.1313523 ] [ 2.9371994 0.857885 3.4982726 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.1024489600064e-13 1.28238216728832e-12 -1.44195895872e-13 ] [ 1.58839790186112e-12 -9.8838275737152e-13 3.30192579780672e-12 ] [ -1.69221894688896e-12 3.7907498848128e-13 -4.19754252883392e-12 ] [ 3.5255896540704e-12 2.31017846953152e-12 5.6861248272192e-13 ] [ -2.711683930704e-12 -2.98341308559168e-12 4.7136036183936e-13 ] ] "source-value" [ [ -0.0004433 0.0008004 -9e-05 ] [ 0.0009914 -0.0006169 0.0020609 ] [ -0.0010562 0.0002366 -0.0026199 ] [ 0.0022005 0.0014419 0.0003549 ] [ -0.0016925 -0.0018621 0.0002942 ] ] } "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" -1.953051858796241e-18 "source-value" -12.189991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.601149556692473e-07 1.179200916246111e-07 4.217496372926453e-08 ] [ -1.411161626516661e-07 1.794152688900427e-06 -5.830343634216877e-07 ] [ -2.785514619197111e-06 -2.462041807529262e-07 -1.696840005581383e-07 ] [ 3.006673042770619e-06 -1.578982288455014e-06 1.285661311736755e-07 ] [ -2.401572164308707e-07 -8.68863111568802e-08 5.819772690768858e-07 ] ] "source-value" [ [ 99.9358957 73.5999328 26.3235421 ] [ -88.0777817 1119.8220381 -363.90143 ] [ -1738.5814916 -153.6685641 -105.9084238 ] [ 1876.6177235 -985.5232363 80.2446681 ] [ -149.8943458 -54.2301704 363.2416436 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.981097739819519e-17 "source-value" 310.89567 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }