{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0509113 -4.0258702 3.7497503 ] [ 0.076779 1.7859596 -1.8420906 ] [ -0.330881 3.5388894 -1.9601054 ] [ 3.6998489 -1.1218394 -0.1048724 ] [ -0.3948355 -0.1771395 0.1573181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.888098756994535e-09 -6.45015511281542e-09 6.007762264497786e-09 ] [ 1.230135187684032e-10 2.86142271681332e-09 -2.951354492715445e-09 ] [ -5.301298024669248e-10 5.66992586027694e-09 -3.140435046183832e-09 ] [ 5.927811408072597e-09 -1.7973848589723e-09 -1.680241074471859e-10 ] [ -6.325962071618784e-10 -2.838087655202016e-10 2.520513818486765e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -15.454829 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.476136570226184e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7524298 2.3280525 1.8543362 ] [ 2.4384623 2.3426384 3.6313169 ] [ 1.7940469 4.304538 0.8497876 ] [ 3.0722933 2.362745 1.3413431 ] [ 3.4800467 4.3191506 2.6267908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.524298e-11 2.3280525e-10 1.8543362e-10 ] [ 2.4384623e-10 2.3426384e-10 3.6313169e-10 ] [ 1.7940469e-10 4.304538e-10 8.497876e-11 ] [ 3.0722933e-10 2.362745e-10 1.3413431e-10 ] [ 3.4800467e-10 4.319150600000001e-10 2.626790800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.58e-05 -1.57e-05 -1.32e-05 ] [ -2.83e-05 4.73e-05 -5.92e-05 ] [ -3.52e-05 -1.11e-05 3.89e-05 ] [ 1.7e-06 2.57e-05 4.93e-05 ] [ 3.6e-05 -4.63e-05 -1.58e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.133615681664e-14 -2.515417294656e-14 -2.114873139456e-14 ] [ -4.534159836864e-14 7.578295416384e-14 -9.484885595136001e-14 ] [ -5.639661705216e-14 -1.778416049088e-14 6.232467054911999e-14 ] [ 2.72370025536e-15 4.117593915456e-14 7.898730740544e-14 ] [ 5.76783583488e-14 -7.418077754303999e-14 -2.531439060864e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }