{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.366121 0.9901786 0.7825222 ] [ 1.199411 1.646331 2.905921 ] [ 1.837831 2.723534 0.9461128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.366121e-10 9.901786e-11 7.825222e-11 ] [ 1.199411e-10 1.646331e-10 2.905921e-10 ] [ 1.837831e-10 2.723534e-10 9.461128e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2538707 -7.5349373 -5.4676567 ] [ -1.5742444 -0.4932161 8.5511795 ] [ 2.8281151 8.0281534 -3.0835228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.00892232104613e-09 -1.207230038125388e-08 -8.76015173530048e-09 ] [ -2.522217573105324e-09 -7.90219304422155e-10 1.370049987516423e-08 ] [ 4.531139894151454e-09 1.286251968567603e-08 -4.940348139863754e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5034951 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.613217940307358e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3784079 0.9459662 0.6331533 ] [ 1.1493837 1.6272993 3.1718923 ] [ 1.8755714 2.7867782 0.8295104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3784079e-10 9.459662e-11 6.331533e-11 ] [ 1.1493837e-10 1.6272993e-10 3.1718923e-10 ] [ 1.8755714e-10 2.7867782e-10 8.295104e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.65e-05 6.63e-05 1.56e-05 ] [ -1.2e-06 -5.6e-06 -2.3e-06 ] [ -1.53e-05 -6.07e-05 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.64359142432e-14 1.0622430995904e-13 2.499395528448e-14 ] [ -1.92261194496e-15 -8.972189076479999e-15 -3.68500622784e-15 ] [ -2.451330229824e-14 -9.725212088256e-14 -2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }