{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0794062e-10 2.683061e-10 3.0235503e-10 ] [ 1.6653791e-10 4.395818000000001e-11 2.6300122e-10 ] [ 4.0126453e-10 2.934853e-11 2.6149606e-10 ] [ 4.8771668e-10 2.4487915e-10 2.987365200000001e-10 ] [ 3.0643096e-10 3.9196563e-10 3.2726238e-10 ] ] "source-value" [ [ 1.0794062 2.683061 3.0235503 ] [ 1.6653791 0.4395818 2.6300122 ] [ 4.0126453 0.2934853 2.6149606 ] [ 4.8771668 2.4487915 2.9873652 ] [ 3.0643096 3.9196563 3.2726238 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.203627875737599e-13 -1.13161734727104e-12 1.15709195554176e-12 ] [ -2.1004535498688e-13 6.253295350982401e-13 -7.578295416384e-14 ] [ 2.002720776e-13 9.6242749611456e-13 -8.9545651336512e-13 ] [ -5.159008718975999e-14 -7.9211612132352e-13 1.77216756026688e-12 ] [ 6.817261521504001e-13 3.3597643738176e-13 -1.95818026594176e-12 ] ] "source-value" [ [ -0.0003872 -0.0007063 0.0007222 ] [ -0.0001311 0.0003903 -4.73e-05 ] [ 0.000125 0.0006007 -0.0005589 ] [ -3.22e-05 -0.0004944 0.0011061 ] [ 0.0004255 0.0002097 -0.0012222 ] ] } "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" -1.853849728748506e-18 "source-value" -11.57082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.352857169681506e-09 5.528962195519741e-09 -2.306709116276839e-09 ] [ -3.133116143162356e-09 -4.264891144612883e-09 8.642909737373184e-11 ] [ 3.143219468933121e-09 -1.444097367834016e-08 6.903601217422291e-10 ] [ 9.325631962728734e-09 4.899014546529708e-09 -5.165872443619507e-09 ] [ -2.982878118817995e-09 8.277888241121253e-09 6.695792340780386e-09 ] ] "source-value" [ [ -3.9651416 3.4509068 -1.4397346 ] [ -1.9555373 -2.6619357 0.0539448 ] [ 1.9618433 -9.0133469 0.4308889 ] [ 5.8206017 3.0577244 -3.224284 ] [ -1.8617661 5.1666515 4.1791849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.162365920433278e-18 "source-value" -7.2549175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }