{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.782696e-11 6.794281000000001e-11 2.0429789e-10 ] [ 5.606209e-11 2.2354868e-10 3.639656e-11 ] [ 1.2690383e-10 2.8731821e-10 2.517418800000001e-10 ] [ 1.9259964e-10 3.327835e-11 1.169072e-11 ] [ 2.7977914e-10 2.3550535e-10 8.497211000000001e-11 ] ] "source-value" [ [ 0.6782696 0.6794281 2.0429789 ] [ 0.5606209 2.2354868 0.3639656 ] [ 1.2690383 2.8731821 2.5174188 ] [ 1.9259964 0.3327835 0.1169072 ] [ 2.7977914 2.3550535 0.8497211 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.121267286300672e-11 -8.24864611452672e-12 5.188648986460801e-12 ] [ -7.672984054673281e-12 8.158443570775679e-12 -9.61193820116544e-12 ] [ 6.22413573648384e-12 -1.68116392820544e-12 7.72056870031104e-12 ] [ 7.398531199530241e-12 -7.074090433818239e-12 3.897134412433921e-12 ] [ 5.26298998166592e-12 8.84545690577472e-12 -7.194413898040321e-12 ] ] "source-value" [ [ -0.0069984 -0.0051484 0.0032385 ] [ -0.0047891 0.0050921 -0.0059993 ] [ 0.0038848 -0.0010493 0.0048188 ] [ 0.0046178 -0.0044153 0.0024324 ] [ 0.0032849 0.0055209 -0.0044904 ] ] } "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" -3.279246026433324e-18 "source-value" -20.467444 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.628359671234996e-10 -3.166093263895296e-11 2.480220358214941e-09 ] [ 4.464454899928827e-09 -1.069627691853329e-09 1.372937670548922e-09 ] [ -6.298143478951834e-10 -5.208921327243782e-10 -2.696688999492271e-09 ] [ -7.086199043847599e-09 -1.891455457630106e-08 -9.413896513639256e-09 ] [ 3.614394458937454e-09 2.053673549373538e-08 8.257427324150001e-09 ] ] "source-value" [ [ -0.2264644 -0.0197612 1.5480318 ] [ 2.7864936 -0.6676091 0.8569203 ] [ -0.3930992 -0.3251153 -1.6831409 ] [ -4.4228576 -11.8055365 -5.8756921 ] [ 2.2559276 12.8180222 5.1538808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.784279354480759e-18 "source-value" -17.378105 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.145242000000001e-11 8.187554e-11 1.873184e-10 ] [ 3.169354e-11 2.259423e-10 2.511792e-11 ] [ 1.412151e-10 2.902885e-10 2.703929e-10 ] [ 2.136626e-10 3.772665e-11 2.243012e-11 ] [ 2.65148e-10 2.117604e-10 8.383983000000001e-11 ] ] "source-value" [ [ 0.7145242 0.8187554 1.873184 ] [ 0.3169354 2.259423 0.2511792 ] [ 1.412151 2.902885 2.703929 ] [ 2.136626 0.3772665 0.2243012 ] [ 2.65148 2.117604 0.8383983 ] ] } "instance-id" 1 }