{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0566124e-10 2.450248e-10 1.0659294e-10 ] [ 4.476622100000001e-10 1.7491771e-10 2.8776055e-10 ] [ 3.2399805e-10 2.9976416e-10 4.7441385e-10 ] [ 2.9302973e-10 4.3246586e-10 2.5711937e-10 ] [ 5.2850047e-10 4.088433700000001e-10 3.558625e-10 ] ] "source-value" [ [ 3.0566124 2.450248 1.0659294 ] [ 4.4766221 1.7491771 2.8776055 ] [ 3.2399805 2.9976416 4.7441385 ] [ 2.9302973 4.3246586 2.5711937 ] [ 5.2850047 4.0884337 3.558625 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.09355834188864e-12 6.492820755791999e-12 -1.3105804758144e-12 ] [ 5.73354925519488e-12 1.727258549585856e-11 -4.74068040328512e-12 ] [ -6.95328631660992e-12 3.95048689390656e-12 1.52943780221568e-11 ] [ -1.28174129664e-15 -1.726954136027904e-11 -1.170726478584768e-11 ] [ 7.31457714460032e-12 -1.044651200294016e-11 2.4641476427904e-12 ] ] "source-value" [ [ -0.0038033 0.0040525 -0.000818 ] [ 0.0035786 0.0107807 -0.0029589 ] [ -0.0043399 0.0024657 0.009546 ] [ -8e-07 -0.0107788 -0.0073071 ] [ 0.0045654 -0.0065202 0.001538 ] ] } "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" -1.72140708013137e-18 "source-value" -10.744178 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.844630944521363e-09 -1.106940622957478e-10 -2.980347641063103e-09 ] [ 8.994036997751878e-09 -1.143473197916701e-08 -2.466361690662683e-09 ] [ -1.372863297510185e-08 -6.904439636447956e-09 9.954995137687502e-09 ] [ -7.537696100595267e-09 1.059881587381938e-08 -6.855095640662895e-09 ] [ 1.51169230224666e-08 7.851049804091331e-09 2.346809834701181e-09 ] ] "source-value" [ [ -1.775479 -0.0690898 -1.8601867 ] [ 5.6136364 -7.1369984 -1.5393819 ] [ -8.5687388 -4.3094123 6.2134193 ] [ -4.7046599 6.6152606 -4.2786142 ] [ 9.4352413 4.9002399 1.4647635 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.08218960571401e-18 "source-value" -6.7544963 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }