{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.9131104 1.1055928 -1.0642721 ] [ -3.846863 -3.6732583 4.0354199 ] [ -2.7364871 8.3998676 5.6979537 ] [ 12.3645104 -2.4516079 -12.7895519 ] [ 11.1319501 -3.3805942 4.1204504 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.709779006788933e-08 1.77135493628481e-09 -1.70515187678972e-09 ] [ -6.16335396202055e-09 -5.885208570419553e-09 6.465455418891075e-09 ] [ -4.384335654740791e-09 1.345807148653541e-08 9.129128204540857e-09 ] [ 1.981012949051846e-08 -3.927908860748585e-09 -2.049112104468822e-08 ] [ 1.783535019413222e-08 -5.41630899165208e-09 6.601689298046009e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2247397 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.370955797105606e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1227045 1.3651107 0.9907871 ] [ 0.6181339 -0.3368041 2.6609102 ] [ 1.3118944 2.8325225 2.4132064 ] [ 2.0967823 0.8014704 -0.0046385 ] [ 2.8072322 0.8330167 2.3888819 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.227045e-11 1.3651107e-10 9.907871e-11 ] [ 6.181339000000001e-11 -3.368041e-11 2.6609102e-10 ] [ 1.3118944e-10 2.8325225e-10 2.4132064e-10 ] [ 2.0967823e-10 8.014704e-11 -4.638500000000001e-13 ] [ 2.8072322e-10 8.330167000000001e-11 2.3888819e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.94e-05 -2.99e-05 1.85e-05 ] [ -1.24e-05 3.86e-05 -1.97e-05 ] [ -6.3e-06 -2.51e-05 8.2e-06 ] [ -2.27e-05 1.4e-06 3.18e-05 ] [ -2.79e-05 1.49e-05 -3.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1119105748352e-13 -4.790508096192e-14 2.96402674848e-14 ] [ -1.986699009792e-14 6.184401756288e-14 -3.156287942976e-14 ] [ -1.009371271104e-14 -4.021463318208e-14 1.313784829056e-14 ] [ -3.636940929216e-14 2.24304726912e-15 5.094921654144e-14 ] [ -4.470072772032e-14 2.387243164992e-14 -6.232467054911999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }