{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.029845e-10 1.9981314e-10 2.4660397e-10 ] [ 2.2788115e-10 1.5754732e-10 4.6251123e-10 ] [ 3.8348724e-10 1.7215793e-10 1.2534047e-10 ] [ 4.105594e-10 2.6825842e-10 4.0995009e-10 ] [ 4.641277200000001e-10 4.0873849e-10 2.4910774e-10 ] ] "source-value" [ [ 2.029845 1.9981314 2.4660397 ] [ 2.2788115 1.5754732 4.6251123 ] [ 3.8348724 1.7215793 1.2534047 ] [ 4.105594 2.6825842 4.0995009 ] [ 4.6412772 4.0873849 2.4910774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.587025256643917e-10 -5.368570216623398e-10 1.96493023604519e-10 ] [ -1.773683700003143e-09 -7.443791086891219e-10 8.14160309231445e-10 ] [ 2.895463202169485e-10 9.696244734951937e-11 -1.04954200464667e-09 ] [ 1.650807487771143e-09 1.255832178069719e-09 -2.117191489026298e-10 ] [ 2.920324176794438e-10 -7.155849506777665e-11 2.506078207133357e-10 ] ] "source-value" [ [ -0.2862996 -0.3350798 0.1226413 ] [ -1.1070463 -0.4646049 0.5081589 ] [ 0.1807206 0.0605192 -0.6550726 ] [ 1.030353 0.7838288 -0.1321447 ] [ 0.1822723 -0.0446633 0.1564171 ] ] } "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" -1.524014995116089e-18 "source-value" -9.5121535 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.172004273813911e-09 3.759621996335587e-09 -1.73736107426831e-09 ] [ -9.6211906109329e-09 -6.202854024429754e-09 1.22675752699736e-08 ] [ 7.722612597026194e-09 -1.365917557445459e-08 -1.975890902547512e-08 ] [ 5.908120497185303e-09 5.215152192122074e-09 1.169400148712771e-08 ] [ 2.162461950752974e-09 1.088725541042668e-08 -2.465306657357887e-09 ] ] "source-value" [ [ -3.8522621 2.3465715 -1.0843755 ] [ -6.0050749 -3.871517 7.6568183 ] [ 4.8200757 -8.5253869 -12.3325411 ] [ 3.6875588 3.255042 7.2988217 ] [ 1.3497026 6.7952904 -1.5387234 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.034372291987378e-18 "source-value" -6.4560441 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }