{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.639731e-11 9.878339000000001e-11 8.361868e-11 ] [ 4.066256e-11 4.366403e-11 3.2027683e-10 ] [ 1.9592675e-10 -2.626804e-11 4.308372e-11 ] [ 1.4537394e-10 2.8388253e-10 1.272963e-10 ] [ 2.7100507e-10 1.0218653e-10 2.4358963e-10 ] ] "source-value" [ [ -0.1639731 0.9878339 0.8361868 ] [ 0.4066256 0.4366403 3.2027683 ] [ 1.9592675 -0.2626804 0.4308372 ] [ 1.4537394 2.8388253 1.272963 ] [ 2.7100507 1.0218653 2.4358963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.02762731181504e-12 7.498186585344001e-14 -1.085426595293376e-11 ] [ 2.14339188330624e-12 1.105501868352e-14 1.015123085172672e-11 ] [ 8.7254538768768e-13 -5.3664905913696e-12 -6.556907820623999e-12 ] [ -2.08795657222656e-12 7.7353087252224e-12 -6.596161147833599e-13 ] [ 6.09964661304768e-12 -2.45485501838976e-12 7.919559036614401e-12 ] ] "source-value" [ [ -0.0043863 4.68e-05 -0.0067747 ] [ 0.0013378 6.9e-06 0.0063359 ] [ 0.0005446 -0.0033495 -0.0040925 ] [ -0.0013032 0.004828 -0.0004117 ] [ 0.0038071 -0.0015322 0.004943 ] ] } "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" -1.719434960928827e-18 "source-value" -10.731869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.371651218286962e-08 1.701083549805353e-08 -5.146213287872838e-08 ] [ -1.089482825844255e-08 -2.311372379505808e-08 7.313305080450471e-08 ] [ 2.815456670106723e-08 -3.126333456612329e-08 -3.201299717265482e-08 ] [ -2.706762236386097e-08 6.814905953370801e-08 -4.529252209656828e-08 ] [ 6.35243962643236e-08 -3.078283651036252e-08 5.563460134344678e-08 ] ] "source-value" [ [ -33.5272101 10.6173285 -32.1201372 ] [ -6.800017 -14.4264518 45.6460604 ] [ 17.5726985 -19.5130388 -19.9809414 ] [ -16.8942812 42.5352977 -28.269369 ] [ 39.6488099 -19.2131355 34.7243872 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.259342005886742e-18 "source-value" 26.584722 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }