{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9236314e-10 3.968267e-11 2.191734e-10 ] [ 2.554764e-10 2.5821433e-10 1.0622208e-10 ] [ 2.1347718e-10 1.5156297e-10 4.462023e-10 ] [ 2.7729413e-10 3.6985935e-10 3.3324263e-10 ] [ 4.2147504e-10 1.5427648e-10 2.8343579e-10 ] ] "source-value" [ [ 1.9236314 0.3968267 2.191734 ] [ 2.554764 2.5821433 1.0622208 ] [ 2.1347718 1.5156297 4.462023 ] [ 2.7729413 3.6985935 3.3324263 ] [ 4.2147504 1.5427648 2.8343579 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.02162646012544e-12 2.24769358132032e-12 1.39982171359296e-12 ] [ 2.41992756805632e-12 -8.1919290621504e-13 -6.18472219161216e-12 ] [ 1.27405084886016e-12 -3.93110055679488e-12 3.32307452920128e-12 ] [ -2.62292334591168e-12 3.636940929216e-12 1.64335255995456e-12 ] [ 9.5057138912064e-13 -1.1343410475264e-12 -1.8152661113664e-13 ] ] "source-value" [ [ -0.0012618 0.0014029 0.0008737 ] [ 0.0015104 -0.0005113 -0.0038602 ] [ 0.0007952 -0.0024536 0.0020741 ] [ -0.0016371 0.00227 0.0010257 ] [ 0.0005933 -0.000708 -0.0001133 ] ] } "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" -1.656333234718619e-18 "source-value" -10.338019 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.415032758262114e-09 -5.353319898458313e-09 -5.16046605883028e-09 ] [ -1.009506494810795e-09 9.963447740885855e-10 -1.687920627450678e-09 ] [ -5.602414303135642e-09 -1.29467807176465e-09 8.54107875592604e-09 ] [ -3.066281345425684e-09 1.467983241745784e-08 2.320553684674834e-09 ] [ 1.20932350618519e-08 -9.028179221323465e-09 -4.013245754319917e-09 ] ] "source-value" [ [ -1.5073449 -3.3412795 -3.2209096 ] [ -0.6300844 0.6218695 -1.0535172 ] [ -3.496752 -0.8080745 5.3309221 ] [ -1.9138223 9.1624308 1.4483757 ] [ 7.5480037 -5.6349463 -2.504871 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.166123008587288e-18 "source-value" -7.2783674 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }