{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.906777e-11 -4.773218e-11 -8.765708e-11 ] [ 8.19146e-12 -4.945265e-11 4.6060616e-10 ] [ 7.000729999999999e-11 4.9246099e-10 -8.768183000000001e-11 ] [ -1.7454052e-10 4.6623552e-10 4.0426175e-10 ] [ 4.742660800000001e-10 1.2282152e-10 -1.3709219e-10 ] [ 5.5119621e-10 -6.412977e-11 3.744065e-10 ] ] "source-value" [ [ -0.4906777 -0.4773218 -0.8765708 ] [ 0.0819146 -0.4945265 4.6060616 ] [ 0.700073 4.9246099 -0.8768183 ] [ -1.7454052 4.6623552 4.0426175 ] [ 4.7426608 1.2282152 -1.3709219 ] [ 5.5119621 -0.6412977 3.744065 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 0.0 ] [ -2e-07 4e-07 -3e-07 ] [ -2e-07 1e-07 4e-07 ] [ 3e-07 -2e-07 -3e-07 ] [ 2e-07 -1e-07 2e-07 ] ] } "species" { "source-value" [ "Si" "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" 9.477304576019361e-32 "source-value" 5.9152683e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.741095299361941e-08 -1.632733557616624e-08 -2.115270623453854e-08 ] [ 1.108117101250132e-09 -1.662594108365019e-08 2.192415075266518e-08 ] [ -7.604236738704359e-09 2.683014197729016e-08 -1.654517984629019e-08 ] [ -2.510432891145159e-08 2.382025244238677e-08 1.882365075984309e-08 ] [ 2.77161514164284e-08 -2.752899764056418e-09 -2.351504436504852e-08 ] [ 2.129524996587917e-08 -1.494421815602175e-08 2.046512893336898e-08 ] ] "source-value" [ [ -10.8670622 -10.1907214 -13.2024809 ] [ 0.6916323 -10.3770963 13.6839787 ] [ -4.7461913 16.7460576 -10.3266891 ] [ -15.6688898 14.8674323 11.7487988 ] [ 17.2990612 -1.7182249 -14.6769364 ] [ 13.2914497 -9.3274474 12.7733289 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.369922165865616e-17 "source-value" 85.503817 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.127389e-10 1.171603e-10 6.946463000000001e-11 ] [ 1.009133e-10 1.283908e-10 2.574652e-10 ] [ 7.652821e-11 2.93985e-10 2.651139e-11 ] [ 2.12665e-12 2.421916e-10 2.924129e-10 ] [ 2.909562e-10 9.55426e-11 4.927479e-11 ] [ 2.967895e-10 4.293313e-11 2.317144e-10 ] ] "source-value" [ [ 1.127389 1.171603 0.6946463 ] [ 1.009133 1.283908 2.574652 ] [ 0.7652821 2.93985 0.2651139 ] [ 0.0212665 2.421916 2.924129 ] [ 2.909562 0.955426 0.4927479 ] [ 2.967895 0.4293313 2.317144 ] ] } "instance-id" 1 }