{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.899236e-11 4.369874e-11 8.226998e-11 ] [ 2.681919e-11 2.8768755e-10 4.220996e-11 ] [ 7.735103e-11 2.1653181e-10 2.7601962e-10 ] [ 2.3676375e-10 2.565652e-11 2.5625701e-10 ] [ 2.5905665e-10 2.1025632e-10 8.994727000000001e-11 ] ] "source-value" [ [ 0.5899236 0.4369874 0.8226998 ] [ 0.2681919 2.8768755 0.4220996 ] [ 0.7735103 2.1653181 2.7601962 ] [ 2.3676375 0.2565652 2.5625701 ] [ 2.5905665 2.1025632 0.8994727 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1952237591168e-13 -1.209515174574336e-11 -5.96234007664512e-12 ] [ -1.87438642867392e-12 8.14899072871296e-12 8.76855242797632e-12 ] [ -1.018439590777728e-11 5.83929291216768e-12 3.1891325637024e-12 ] [ 2.00768752352448e-12 2.95313194745856e-12 2.22398136733248e-12 ] [ 9.93157243701504e-12 -4.84626384259584e-12 -8.21932628236608e-12 ] ] "source-value" [ [ 7.46e-05 -0.0075492 -0.0037214 ] [ -0.0011699 0.0050862 0.0054729 ] [ -0.0063566 0.0036446 0.0019905 ] [ 0.0012531 0.0018432 0.0013881 ] [ 0.0061988 -0.0030248 -0.0051301 ] ] } "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" -2.537997250425921e-18 "source-value" -15.840933 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.885529206298818e-09 -1.547562104803156e-09 -1.555004535642096e-09 ] [ -6.87883829600653e-09 2.433992115304351e-09 -2.034869250984662e-09 ] [ 3.204717416345908e-09 9.326122709427687e-10 1.885894863341127e-09 ] [ -4.71743650552354e-09 2.705413652280837e-09 -1.717626263741606e-09 ] [ 4.506028178885345e-09 -4.524456093942463e-09 3.421605026809576e-09 ] ] "source-value" [ [ 2.4251566 -0.9659123 -0.9705575 ] [ -4.2934332 1.5191784 -1.2700655 ] [ 2.0002273 0.5820908 1.177083 ] [ -2.9443923 1.6885864 -1.072058 ] [ 2.8124416 -2.8239434 2.1355979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.097256566639656e-18 "source-value" -13.090046 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }