{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4153557e-10 1.4283227e-10 1.7451625e-10 ] [ 8.07418e-11 3.6928941e-10 1.0813564e-10 ] [ 3.1772493e-10 3.3963679e-10 1.565455e-10 ] [ 3.7707661e-10 1.0309022e-10 9.892559e-11 ] [ 3.3450177e-10 1.6271161e-10 3.3314421e-10 ] ] "source-value" [ [ 1.4153557 1.4283227 1.7451625 ] [ 0.807418 3.6928941 1.0813564 ] [ 3.1772493 3.3963679 1.565455 ] [ 3.7707661 1.0309022 0.9892559 ] [ 3.3450177 1.6271161 3.3314421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.2963123311232e-13 -2.22302006136e-12 6.62532076233216e-12 ] [ -1.97564399110848e-12 8.518773092793599e-13 -7.290063842302079e-12 ] [ 3.84314106031296e-12 3.3469469608512e-13 2.20315307126208e-12 ] [ -3.57029038179072e-12 6.85875789598272e-12 4.30617010372416e-12 ] [ 2.43242454569856e-12 -5.8223098399872e-12 -5.8447403126784e-12 ] ] "source-value" [ [ -0.0004554 -0.0013875 0.0041352 ] [ -0.0012331 0.0005317 -0.0045501 ] [ 0.0023987 0.0002089 0.0013751 ] [ -0.0022284 0.0042809 0.0026877 ] [ 0.0015182 -0.003634 -0.003648 ] ] } "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" -2.370827263335283e-18 "source-value" -14.79754 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.963534804295539e-08 -5.433617626121906e-09 -4.765003046565485e-10 ] [ 1.644271087811264e-09 -1.168938289258293e-09 4.044988077531206e-10 ] [ 4.14082467536929e-09 1.340821735771429e-08 -1.683334877526624e-09 ] [ 1.002836345146613e-08 -6.68000817736525e-09 -6.076859015187705e-09 ] [ 3.821888988526358e-09 -1.256532649688333e-10 7.832195389617756e-09 ] ] "source-value" [ [ -12.2554204 -3.3913974 -0.2974081 ] [ 1.0262733 -0.7295939 0.2524683 ] [ 2.5844995 8.3687511 -1.050655 ] [ 6.2592122 -4.1693332 -3.7928771 ] [ 2.3854355 -0.0784266 4.8884719 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.771873721074625e-18 "source-value" -11.059166 } "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 }