{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4528406e-10 1.4098601e-10 1.7603158e-10 ] [ 9.518353000000001e-11 3.567363e-10 1.1315077e-10 ] [ 3.2003897e-10 3.3633393e-10 1.5827104e-10 ] [ 3.6593795e-10 1.1318973e-10 9.848325000000001e-11 ] [ 3.2513616e-10 1.7031432e-10 3.2533056e-10 ] ] "source-value" [ [ 1.4528406 1.4098601 1.7603158 ] [ 0.9518353 3.567363 1.1315077 ] [ 3.2003897 3.3633393 1.5827104 ] [ 3.6593795 1.1318973 0.9848325 ] [ 3.2513616 1.7031432 3.2533056 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.66185331354176e-12 -1.16654479760448e-12 2.88439857042624e-12 ] [ 1.1503628137344e-12 -1.45589789532096e-12 -4.25890589341056e-12 ] [ 9.340689699264e-13 4.95344945852736e-12 2.3688181338528e-12 ] [ 5.6332529987328e-13 -1.10982774522816e-12 -6.872857050245759e-12 ] [ 2.01409623000768e-12 -1.22117902037376e-12 5.87854623937728e-12 ] ] "source-value" [ [ -0.0029097 -0.0007281 0.0018003 ] [ 0.000718 -0.0009087 -0.0026582 ] [ 0.000583 0.0030917 0.0014785 ] [ 0.0003516 -0.0006927 -0.0042897 ] [ 0.0012571 -0.0007622 0.0036691 ] ] } "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" -3.237503878060973e-18 "source-value" -20.20691 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.0901309863962e-08 -1.626167132866873e-09 -5.031646892858746e-10 ] [ 4.153281758813672e-09 -3.36877966144518e-09 1.195398877021454e-09 ] [ 1.204923656814447e-09 5.677213040201325e-09 6.98420832539136e-11 ] [ 4.100284159462539e-09 -2.007490455800122e-09 -2.160845995413236e-09 ] [ 1.442820449089004e-09 1.32522420991085e-09 1.398769884641405e-09 ] ] "source-value" [ [ -6.8040625 -1.0149737 -0.3140507 ] [ 2.5922746 -2.1026269 0.7461093 ] [ 0.7520542 3.5434377 0.043592 ] [ 2.5591961 -1.252977 -1.348694 ] [ 0.9005377 0.8271399 0.8730435 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.853076177707262e-18 "source-value" -17.807501 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }