{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.773627e-11 2.099101e-11 1.23469e-10 ] [ 6.031538e-11 2.310342e-10 1.58457e-12 ] [ 2.5974765e-10 6.029565e-11 2.627977e-11 ] [ 1.9835114e-10 7.632199e-11 2.8206222e-10 ] [ 2.4083334e-10 2.8653665e-10 1.6021824e-10 ] ] "source-value" [ [ 0.1773627 0.2099101 1.23469 ] [ 0.6031538 2.310342 0.0158457 ] [ 2.5974765 0.6029565 0.2627977 ] [ 1.9835114 0.7632199 2.8206222 ] [ 2.4083334 2.8653665 1.6021824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.6206773743872e-13 -4.59311993650944e-12 1.28382412624704e-12 ] [ 1.47207987919104e-12 3.16381817309376e-12 -2.96290522484544e-12 ] [ -2.88407813510208e-12 -9.677146789632e-14 -1.32628180669824e-12 ] [ -3.4046253192e-13 -1.59865183223424e-12 3.03756665537472e-12 ] [ 1.29039305039232e-12 3.12472506354624e-12 -3.2043532416e-14 ] ] "source-value" [ [ 0.0002884 -0.0028668 0.0008013 ] [ 0.0009188 0.0019747 -0.0018493 ] [ -0.0018001 -6.04e-05 -0.0008278 ] [ -0.0002125 -0.0009978 0.0018959 ] [ 0.0008054 0.0019503 -2e-05 ] ] } "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" -1.90675424163797e-18 "source-value" -11.901024 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.117223612101491e-09 -2.173762262677139e-09 1.18066478016359e-10 ] [ -4.433251709150437e-09 1.316388846717786e-09 -4.000216213168923e-09 ] [ 6.152571954233215e-09 -2.258847294083682e-09 -7.045262149444862e-09 ] [ 1.102177512081502e-09 3.317305091189779e-10 7.66959096502575e-09 ] [ 3.29572585493721e-09 2.784490200924056e-09 3.257820919571676e-09 ] ] "source-value" [ [ -3.8180707 -1.3567557 0.0736913 ] [ -2.7670181 0.8216253 -2.4967386 ] [ 3.8401334 -1.4098616 -4.3973068 ] [ 0.6879251 0.2070499 4.7869822 ] [ 2.0570303 1.7379421 2.0333719 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.671501361223057e-18 "source-value" -10.432691 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.147758e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.08147758 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] } "instance-id" 1 }