{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.690325000000001e-11 5.173130000000001e-11 1.5659304e-10 ] [ 7.618310000000001e-11 3.0976348e-10 7.654962e-11 ] [ -5.888037e-11 2.3132618e-10 2.565792e-10 ] [ 2.9813852e-10 8.11472e-12 2.0889148e-10 ] [ 2.7663848e-10 1.8289526e-10 4.80905e-11 ] ] "source-value" [ [ 0.6690325 0.517313 1.5659304 ] [ 0.761831 3.0976348 0.7654962 ] [ -0.5888037 2.3132618 2.565792 ] [ 2.9813852 0.0811472 2.0889148 ] [ 2.7663848 1.8289526 0.480905 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.27396342939072e-12 -9.430411590028798e-12 4.50067434548928e-12 ] [ -1.063140318498048e-11 9.830635309904641e-12 -7.35687460738944e-12 ] [ -2.94624258798912e-12 5.36873363863872e-12 2.60722201502784e-12 ] [ 7.47992177186688e-12 -8.45981299314816e-12 -2.36256964503168e-12 ] [ 1.237168743049344e-11 2.6908556346336e-12 2.611547891904e-12 ] ] "source-value" [ [ -0.0039159 -0.005886 0.0028091 ] [ -0.0066356 0.0061358 -0.0045918 ] [ -0.0018389 0.0033509 0.0016273 ] [ 0.0046686 -0.0052802 -0.0014746 ] [ 0.0077218 0.0016795 0.00163 ] ] } "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" -2.409044783359536e-18 "source-value" -15.036075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.329710023219102e-09 -5.545124953270371e-09 1.196583526414873e-09 ] [ -3.077153395539108e-09 6.405612039274587e-09 -4.879944318865311e-09 ] [ -3.319072772655507e-09 1.670928422863459e-09 7.395489467215651e-09 ] [ -5.901357389233583e-09 3.081769586818958e-09 -4.788717022947608e-09 ] [ 4.96787369442676e-09 -5.613184935468969e-09 1.076588348182395e-09 ] ] "source-value" [ [ 4.5748452 -3.4609948 0.7468487 ] [ -1.9206081 3.9980686 -3.0458217 ] [ -2.0716023 1.0429115 4.6159015 ] [ -3.6833376 1.9234893 -2.9888821 ] [ 3.1007029 -3.5034745 0.6719536 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.04075164244793e-18 "source-value" -12.73737 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }