{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3572676e-10 8.608457e-11 2.1441083e-10 ] [ 1.7374202e-10 2.4161047e-10 3.8832787e-10 ] [ 2.5934425e-10 4.0140092e-10 2.2890765e-10 ] [ 4.283408900000001e-10 2.3108067e-10 2.0241817e-10 ] [ 4.0803538e-10 2.2155142e-10 4.427750800000001e-10 ] ] "source-value" [ [ 2.3572676 0.8608457 2.1441083 ] [ 1.7374202 2.4161047 3.8832787 ] [ 2.5934425 4.0140092 2.2890765 ] [ 4.2834089 2.3108067 2.0241817 ] [ 4.0803538 2.2155142 4.4277508 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15532956125888e-12 -9.1259980320768e-13 -1.7800182257088e-13 ] [ -3.766236582514559e-12 1.1247279878016e-13 6.995103126412801e-13 ] [ -5.513089752172801e-13 8.1903268855296e-13 -1.025393037312e-13 ] [ 3.07569845894976e-12 9.821342685504e-14 -1.69862765337216e-12 ] [ 2.39717666004096e-12 -1.169588933184e-13 1.27949824937088e-12 ] ] "source-value" [ [ -0.0007211 -0.0005696 -0.0001111 ] [ -0.0023507 7.02e-05 0.0004366 ] [ -0.0003441 0.0005112 -6.4e-05 ] [ 0.0019197 6.13e-05 -0.0010602 ] [ 0.0014962 -7.3e-05 0.0007986 ] ] } "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" -1.337970950866506e-18 "source-value" -8.3509579 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.439438133230168e-09 -1.807009422325237e-08 -6.65757690358574e-09 ] [ -1.018137372201747e-08 3.025927322877594e-09 6.339781646061494e-09 ] [ -3.066514942776996e-09 1.437366351480009e-08 -7.101723494432502e-09 ] [ 9.54070142316312e-09 4.731054846582678e-09 -7.739671291943176e-09 ] [ 1.114662537486151e-08 -4.060551461007996e-09 1.515918988368226e-08 ] ] "source-value" [ [ -4.6433321 -11.2784658 -4.1553327 ] [ -6.3547137 1.8886353 3.9569805 ] [ -1.9139681 8.9713352 -4.4325472 ] [ 5.9548375 2.9528922 -4.8307229 ] [ 6.9571764 -2.5343969 9.4616222 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.430510364783526e-19 "source-value" -3.389458 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }