{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.313663e-11 8.8938e-12 2.9838594e-10 ] [ -7.872900000000001e-13 2.2623622e-10 2.3300459e-10 ] [ 2.9827759e-10 1.1465211e-10 3.153206e-11 ] [ 2.3923189e-10 -5.928563000000001e-11 1.7536021e-10 ] [ 1.5091502e-10 2.9170421e-10 6.831996e-11 ] ] "source-value" [ [ 0.5313663 0.088938 2.9838594 ] [ -0.0078729 2.2623622 2.3300459 ] [ 2.9827759 1.1465211 0.3153206 ] [ 2.3923189 -0.5928563 1.7536021 ] [ 1.5091502 2.9170421 0.6831996 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.634220153216e-13 1.5717352650048e-12 2.4849759388608e-13 ] [ 7.299516684364801e-13 -7.956409098892801e-13 -5.1253630099392e-13 ] [ -6.9326182382016e-13 -1.586154854592e-12 2.93630909294016e-12 ] [ 6.365447714438399e-13 8.156681176492799e-13 -2.65769057858304e-12 ] [ -8.366566313817601e-13 -5.44740051072e-15 -1.457980724928e-14 ] ] "source-value" [ [ 0.000102 0.000981 0.0001551 ] [ 0.0004556 -0.0004966 -0.0003199 ] [ -0.0004327 -0.00099 0.0018327 ] [ 0.0003973 0.0005091 -0.0016588 ] [ -0.0005222 -3.4e-06 -9.1e-06 ] ] } "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" -1.198381617192865e-18 "source-value" -7.4797098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.743188747253022e-08 -1.471960324771596e-08 1.828146409765166e-08 ] [ -5.073311656100311e-09 4.207440455561899e-09 4.900880281204629e-09 ] [ 1.388246516225965e-08 -9.417133230848596e-09 -3.345157137304572e-08 ] [ 1.395124660459059e-08 -8.210009304880804e-09 1.413645549825482e-08 ] [ 4.671487521997954e-09 2.813930532788346e-08 -3.867228504065391e-09 ] ] "source-value" [ [ -17.1216376 -9.1872538 11.4103925 ] [ -3.1665121 2.6260778 3.0588889 ] [ 8.6647533 -5.8777123 -20.8788288 ] [ 8.7076833 -5.1242848 8.8232816 ] [ 2.9157132 17.5631731 -2.4137342 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.280929233419748e-18 "source-value" 7.9949315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }