{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.782696e-11 6.794281000000001e-11 2.0429789e-10 ] [ 5.606208e-11 2.2354869e-10 3.639654e-11 ] [ 1.2690384e-10 2.873182e-10 2.5174189e-10 ] [ 1.9259965e-10 3.327834e-11 1.169073e-11 ] [ 2.7977912e-10 2.3550534e-10 8.497212e-11 ] ] "source-value" [ [ 0.6782696 0.6794281 2.0429789 ] [ 0.5606208 2.2354869 0.3639654 ] [ 1.2690384 2.873182 2.5174189 ] [ 1.9259965 0.3327834 0.1169073 ] [ 2.7977912 2.3550534 0.8497212 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.122516984064896e-11 -8.25505482100992e-12 5.192013557364481e-12 ] [ -7.6696194837696e-12 8.15363704091328e-12 -9.606651018316799e-12 ] [ 6.2228539951872e-12 -1.68292632248832e-12 7.718485870704e-12 ] [ 7.39628815226112e-12 -7.0712065159008e-12 3.89841615373056e-12 ] [ 5.27580739463232e-12 8.85555061848576e-12 -7.20226456348224e-12 ] ] "source-value" [ [ -0.0070062 -0.0051524 0.0032406 ] [ -0.004787 0.0050891 -0.005996 ] [ 0.003884 -0.0010504 0.0048175 ] [ 0.0046164 -0.0044135 0.0024332 ] [ 0.0032929 0.0055272 -0.0044953 ] ] } "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 }