{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5691351e-10 1.3067964e-10 2.3734633e-10 ] [ 1.5320053e-10 2.4124856e-10 3.9891173e-10 ] [ 2.71975e-10 3.5222175e-10 2.4839745e-10 ] [ 4.4889295e-10 2.3147372e-10 1.9184472e-10 ] [ 3.7420731e-10 2.2610437e-10 4.0033937e-10 ] ] "source-value" [ [ 2.5691351 1.3067964 2.3734633 ] [ 1.5320053 2.4124856 3.9891173 ] [ 2.71975 3.5222175 2.4839745 ] [ 4.4889295 2.3147372 1.9184472 ] [ 3.7420731 2.2610437 4.0033937 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.649190269726721e-12 1.798427235081792e-11 9.7564545323616e-12 ] [ 2.098851373248e-14 -6.79435039582656e-12 -7.681796026087681e-12 ] [ 1.2681227953632e-11 -1.72658563540512e-11 1.57189548266688e-11 ] [ -1.122068374611072e-11 -5.93478263876736e-12 7.562273650176e-13 ] [ -1.013072299098048e-11 1.20107170378272e-11 -1.854984069796032e-11 ] ] "source-value" [ [ 0.0053984 0.0112249 0.0060895 ] [ 1.31e-05 -0.0042407 -0.0047946 ] [ 0.007915 -0.0107765 0.009811 ] [ -0.0070034 -0.0037042 0.000472 ] [ -0.0063231 0.0074965 -0.0115779 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.84742178012409e-08 -3.320220091333663e-09 -2.45620208042723e-08 ] [ 9.79039984842649e-10 -1.446132212251263e-08 1.124594238097296e-08 ] [ 7.378019012907124e-09 5.30167629856942e-09 -1.102624759685198e-08 ] [ -3.053802472379259e-09 -3.00485533574317e-09 -2.494754823865853e-09 ] [ 1.317096143608805e-08 1.548472125102004e-08 2.683708084401718e-08 ] ] "source-value" [ [ -11.5306999 -2.0723184 -15.3304077 ] [ 0.6110687 -9.0260474 7.0191652 ] [ 4.6049973 3.3090461 -6.8820425 ] [ -1.9060336 -1.8754832 -1.5571035 ] [ 8.2206676 9.6648029 16.7503885 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.511871978060773e-18 "source-value" -21.919381 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }