{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.891322e-11 7.316275000000001e-11 -1.475924e-11 ] [ 5.28671e-12 8.973073e-11 2.7070921e-10 ] [ 1.2211988e-10 3.4179719e-10 9.972467000000001e-11 ] [ 3.4037637e-10 2.7207e-11 9.744462e-11 ] [ 2.7341738e-10 2.0572556e-10 3.1357484e-10 ] ] "source-value" [ [ 0.7891322 0.7316275 -0.1475924 ] [ 0.0528671 0.8973073 2.7070921 ] [ 1.2211988 3.4179719 0.9972467 ] [ 3.4037637 0.27207 0.9744462 ] [ 2.7341738 2.0572556 3.1357484 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.953446534272e-13 -1.71400854893184e-12 2.635580541216e-12 ] [ -5.575574640383999e-14 8.837926675656959e-12 -3.71913258986304e-12 ] [ -3.64607333595456e-12 -4.70783578255872e-12 4.12448327492544e-12 ] [ 3.98813804449536e-12 4.519740247276801e-13 -2.51958295387008e-12 ] [ -9.8165361556416e-13 -2.86805636889408e-12 -5.215084900704e-13 ] ] "source-value" [ [ 0.000434 -0.0010698 0.001645 ] [ -3.48e-05 0.0055162 -0.0023213 ] [ -0.0022757 -0.0029384 0.0025743 ] [ 0.0024892 0.0002821 -0.0015726 ] [ -0.0006127 -0.0017901 -0.0003255 ] ] } "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" -1.943992351093928e-18 "source-value" -12.133446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.484842701853014e-08 -2.321136075876495e-08 -9.06934224693446e-08 ] [ -4.153948312353223e-08 2.925123977515031e-09 6.424017443750182e-08 ] [ -6.256112810613609e-08 1.036378212310089e-07 -1.177636666350278e-08 ] [ 9.833480230843131e-08 -7.558210978875105e-08 8.642623909064034e-09 ] [ 3.061423609998484e-08 -7.769474661007974e-09 2.958699078628153e-08 ] ] "source-value" [ [ -15.5091684 -14.487392 -56.6063824 ] [ -25.9269063 1.8257188 40.0955635 ] [ -39.0475852 64.6856407 -7.35023 ] [ 61.3757566 -47.1746428 5.3943016 ] [ 19.1079034 -4.8493247 18.4667473 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.592815983435754e-18 "source-value" 34.907612 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.594843e-11 7.172344000000001e-11 1.57799e-12 ] [ 2.882733e-11 8.856534000000001e-11 2.226981e-10 ] [ 1.449769e-10 2.87204e-10 1.321697e-10 ] [ 2.751005e-10 6.869835e-11 1.2059e-10 ] [ 2.852604e-10 2.214321e-10 2.896583e-10 ] ] "source-value" [ [ 0.8594843 0.7172344 0.0157799 ] [ 0.2882733 0.8856534 2.226981 ] [ 1.449769 2.87204 1.321697 ] [ 2.751005 0.6869835 1.2059 ] [ 2.852604 2.214321 2.896583 ] ] } "instance-id" 1 }