{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.497482 -1.7671905 -3.0059543 ] [ -14.1664117 3.5494043 4.7814508 ] [ 7.6345275 -6.2283971 -0.9225646 ] [ 0.56967 -2.8693883 -21.0184627 ] [ 5.4647322 7.3155716 20.1655308 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.970540296688256e-10 -2.831351303599863e-09 -4.81606970265323e-09 ] [ -2.269709362636758e-08 5.68677258722699e-09 7.660728685265458e-09 ] [ 1.223186147135467e-08 -9.97899221867852e-09 -1.478111433297704e-09 ] [ 9.12711955571136e-10 -4.597266850257056e-09 -3.367528954309684e-08 ] [ 8.75546616977295e-09 1.172083778530845e-08 3.230874199378232e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4270455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.510379190331785e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2120742 0.4154191 0.6231444 ] [ -0.1243608 1.8075429 2.5715604 ] [ 1.8763336 0.4041476 2.3774646 ] [ 1.6093843 2.3649415 0.9304008 ] [ 2.0288303 2.6356692 3.2964723 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.120742e-11 4.154191e-11 6.231444e-11 ] [ -1.243608e-11 1.8075429e-10 2.5715604e-10 ] [ 1.8763336e-10 4.041476e-11 2.3774646e-10 ] [ 1.6093843e-10 2.3649415e-10 9.304008e-11 ] [ 2.0288303e-10 2.6356692e-10 3.2964723e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 -1.48e-05 -8e-06 ] [ -1.15e-05 3.3e-06 6.4e-06 ] [ 2.2e-06 -1.94e-05 -2.1e-06 ] [ 7.6e-06 1.49e-05 -1.01e-05 ] [ 8e-06 1.61e-05 1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025393037312e-14 -2.371221398784e-14 -1.28174129664e-14 ] [ -1.84250311392e-14 5.28718284864e-15 1.025393037312e-14 ] [ 3.52478856576e-15 -3.108222644352e-14 -3.36457090368e-15 ] [ 1.217654231808e-14 2.387243164992e-14 -1.618198387008e-14 ] [ 1.28174129664e-14 2.579504359488e-14 2.211003736704e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }