{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0410933e-10 7.767334e-11 1.6971979e-10 ] [ 1.1215324e-10 1.667319e-10 3.197298400000001e-10 ] [ 1.7086884e-10 3.9075683e-10 2.0315517e-10 ] [ 3.0960864e-10 2.3424104e-10 4.736995900000001e-10 ] [ 4.1086794e-10 3.0189169e-10 2.4471422e-10 ] ] "source-value" [ [ 3.0410933 0.7767334 1.6971979 ] [ 1.1215324 1.667319 3.1972984 ] [ 1.7086884 3.9075683 2.0315517 ] [ 3.0960864 2.3424104 4.7369959 ] [ 4.1086794 3.0189169 2.4471422 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.91892693873216e-12 -8.491536090239999e-13 3.27212531265984e-12 ] [ -5.397092164826879e-12 -7.21444110580032e-12 1.84779029676864e-12 ] [ -5.73691382609856e-12 1.089127623287424e-11 -2.80012408017216e-12 ] [ 7.975635218342399e-13 -1.02314999004288e-12 -1.00264212929664e-12 ] [ 8.417515530359041e-12 -1.80453152800704e-12 -1.31714939995968e-12 ] ] "source-value" [ [ 0.0011977 -0.00053 0.0020423 ] [ -0.0033686 -0.0045029 0.0011533 ] [ -0.0035807 0.0067978 -0.0017477 ] [ 0.0004978 -0.0006386 -0.0006258 ] [ 0.0052538 -0.0011263 -0.0008221 ] ] } "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" -1.522092206931701e-18 "source-value" -9.5001524 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.152565505189289e-09 -2.884259341277892e-08 -1.8740413198298e-08 ] [ -3.926247451658114e-08 -7.945344627367218e-09 9.623606052406416e-09 ] [ -8.981472568473901e-09 1.578032251712232e-08 -8.916143976978443e-09 ] [ 8.247612710606304e-09 -4.181775508708627e-09 2.893816757408652e-08 ] [ 3.18437690294771e-08 2.518939087151479e-08 -1.090521661143416e-08 ] ] "source-value" [ [ 5.0884312 -18.002131 -11.696846 ] [ -24.5057093 -4.9590941 6.0065825 ] [ -5.6057943 9.8493027 -5.5650194 ] [ 5.147755 -2.610059 18.0617837 ] [ 19.8753175 15.7219813 -6.8065009 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.639659381493847e-19 "source-value" 6.0166022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }