{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0308133e-10 -6.413482e-11 1.0835595e-10 ] [ -1.226086e-11 9.524954e-11 2.3929259e-10 ] [ 3.0323233e-10 3.55417e-11 3.179296e-11 ] [ 3.1037957e-10 2.5725311e-10 1.1332114e-10 ] [ 1.1566423e-10 2.9393165e-10 2.4212259e-10 ] ] "source-value" [ [ 1.0308133 -0.6413482 1.0835595 ] [ -0.1226086 0.9524954 2.3929259 ] [ 3.0323233 0.355417 0.3179296 ] [ 3.1037957 2.5725311 1.1332114 ] [ 1.1566423 2.9393165 2.4212259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.42553518622912e-12 3.28558359627456e-12 7.9403873326848e-13 ] [ -2.0964481083168e-12 -1.36954057545984e-12 1.986699009792e-13 ] [ -2.0123338357248e-13 -1.0101723594144e-12 -1.26908410133568e-12 ] [ -7.935580802822399e-13 -1.6189994753184e-12 5.1077390671104e-13 ] [ 6.657043859424e-13 7.1312881391808e-13 -2.3455865728512e-13 ] ] "source-value" [ [ 0.0015139 0.0020507 0.0004956 ] [ -0.0013085 -0.0008548 0.000124 ] [ -0.0001256 -0.0006305 -0.0007921 ] [ -0.0004953 -0.0010105 0.0003188 ] [ 0.0004155 0.0004451 -0.0001464 ] ] } "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" -1.136905731752146e-18 "source-value" -7.0960075 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.677008570987032e-08 -1.443627769866459e-08 -8.710772651847424e-09 ] [ -3.205747135260097e-11 3.288047743917351e-10 -1.204572299481506e-09 ] [ 1.86655300265244e-08 -2.955651802782456e-08 1.232041040861539e-08 ] [ 1.12683422520907e-08 2.120868740719293e-08 -2.774441893898449e-08 ] [ -1.313172909739218e-08 2.245530354490448e-08 2.53393536419157e-08 ] ] "source-value" [ [ -10.4670643 -9.0104159 -5.4368367 ] [ -0.0200087 0.2052238 -0.7518349 ] [ 11.6501076 -18.4477277 7.6897954 ] [ 7.0331461 13.2374216 -17.3167044 ] [ -8.1961807 14.0154982 15.8155807 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.361542093202885e-18 "source-value" 8.4980774 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }