{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.09709e-11 -1.83095e-11 1.7712593e-10 ] [ 1.9303e-11 2.1172053e-10 1.8914591e-10 ] [ 2.3562958e-10 2.720771e-11 1.421584e-11 ] [ 2.4946319e-10 1.4039635e-10 2.3045866e-10 ] [ 1.838322e-10 2.5727767e-10 2.604007e-11 ] ] "source-value" [ [ 0.709709 -0.183095 1.7712593 ] [ 0.19303 2.1172053 1.8914591 ] [ 2.3562958 0.2720771 0.1421584 ] [ 2.4946319 1.4039635 2.3045866 ] [ 1.838322 2.5727767 0.2604007 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.19569856359232e-12 7.329156951849599e-12 -2.9431984524096e-13 ] [ 2.51429577102144e-12 -7.961215628755199e-13 -1.25322255278976e-12 ] [ -7.2530535623616e-13 3.29872144456512e-12 1.03789001495424e-12 ] [ -5.3608829731968e-12 -3.46807151338368e-12 -2.82431694714624e-12 ] [ -1.6238060051808e-12 -6.363685320155521e-12 3.33396933022272e-12 ] ] "source-value" [ [ 0.0032429 0.0045745 -0.0001837 ] [ 0.0015693 -0.0004969 -0.0007822 ] [ -0.0004527 0.0020589 0.0006478 ] [ -0.003346 -0.0021646 -0.0017628 ] [ -0.0010135 -0.0039719 0.0020809 ] ] } "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" -2.323970646754015e-18 "source-value" -14.505084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.952797693078019e-09 -1.979846179949514e-09 7.494778755671559e-10 ] [ 1.9241093392298e-09 -3.02650314515511e-09 -2.551213124717913e-10 ] [ 3.994100865224992e-09 -3.69029341068864e-09 -4.723566753710045e-09 ] [ 3.015973159750226e-09 1.665554882694958e-09 8.143766511405517e-09 ] [ -3.981385831344661e-09 7.031087853098306e-09 -3.914556320790837e-09 ] ] "source-value" [ [ -3.0912932 -1.2357228 0.4677873 ] [ 1.2009346 -1.8889947 -0.1592342 ] [ 2.4929217 -2.3033 -2.9482185 ] [ 1.8824224 1.0395576 5.0829393 ] [ -2.4849856 4.3884599 -2.4432739 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.280188563189718e-18 "source-value" -7.9903086 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.403174e-11 1.948669e-13 1.613535e-10 ] [ 6.378232e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] "source-value" [ [ 0.8403174 0.001948669 1.613535 ] [ 0.06378232 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] } "instance-id" 1 }