{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4319887e-10 1.11589e-11 4.276877e-11 ] [ -6.105708e-11 1.4494134e-10 7.31652e-11 ] [ 6.033792e-11 4.721212000000001e-11 2.6365029e-10 ] [ 1.5325277e-10 2.4707116e-10 8.31425e-12 ] [ 6.991231e-11 2.8307655e-10 2.2901344e-10 ] ] "source-value" [ [ 1.4319887 0.111589 0.4276877 ] [ -0.6105708 1.4494134 0.731652 ] [ 0.6033792 0.4721212 2.6365029 ] [ 1.5325277 2.4707116 0.0831425 ] [ 0.6991231 2.8307655 2.2901344 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.3576028975072e-12 5.54176871368512e-12 6.01729473473856e-12 ] [ 4.8690147506112e-13 -2.02707386063616e-12 -7.77055661088e-13 ] [ 8.219166064704e-14 -3.57894213554304e-12 -4.22285691944256e-12 ] [ -1.846508555472e-12 -1.01994563680128e-12 2.28438342593664e-12 ] [ 3.634858099608959e-12 1.08419291929536e-12 -3.30160536248256e-12 ] ] "source-value" [ [ -0.0014715 0.0034589 0.0037557 ] [ 0.0003039 -0.0012652 -0.000485 ] [ 5.13e-05 -0.0022338 -0.0026357 ] [ -0.0011525 -0.0006366 0.0014258 ] [ 0.0022687 0.0006767 -0.0020607 ] ] } "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" -2.609453045972304e-18 "source-value" -16.286925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.431745627502451e-08 -4.650820645222101e-08 -1.920764330902659e-08 ] [ -2.904440053579932e-08 1.69818739125853e-08 1.208097889135576e-08 ] [ 1.310729958893121e-09 -4.606140024818371e-09 7.123499958627091e-09 ] [ 1.814210244929761e-08 2.054805166720809e-08 -1.598068768118398e-08 ] [ -4.725888147415922e-09 1.358442089724598e-08 1.598385214022773e-08 ] ] "source-value" [ [ 8.9362534 -29.0281395 -11.9884681 ] [ -18.1280891 10.5992521 7.540354 ] [ 0.8180933 -2.8749265 4.446139 ] [ 11.3234098 12.8250852 -9.9743608 ] [ -2.9496674 8.4787287 9.9763359 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.410162080828718e-20 "source-value" -0.33767576 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }