{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.703439e-11 -3.883034000000001e-11 -2.55e-14 ] [ 5.207652e-11 3.657738e-11 2.4564369e-10 ] [ 1.3099151e-10 2.6476639e-10 1.5102975e-10 ] [ 2.9814926e-10 1.0913841e-10 2.80957e-11 ] [ 3.0727764e-10 -7.35741e-12 2.596383e-10 ] ] "source-value" [ [ 0.8703439 -0.3883034 -0.000255 ] [ 0.5207652 0.3657738 2.4564369 ] [ 1.3099151 2.6476639 1.5102975 ] [ 2.9814926 1.0913841 0.280957 ] [ 3.0727764 -0.0735741 2.596383 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.65376670798976e-12 -1.93430783429184e-12 -1.8721433814048e-12 ] [ -2.3375756897472e-13 -4.6991840288064e-13 -2.0892383135232e-13 ] [ 4.844982101299199e-13 2.50996989414528e-12 -4.4172009435456e-13 ] [ -6.5352784362432e-13 6.5416871427264e-13 1.33253029551936e-12 ] [ 2.05655391045888e-12 -7.5991237124544e-13 1.1904172292544e-12 ] ] "source-value" [ [ -0.0010322 -0.0012073 -0.0011685 ] [ -0.0001459 -0.0002933 -0.0001304 ] [ 0.0003024 0.0015666 -0.0002757 ] [ -0.0004079 0.0004083 0.0008317 ] [ 0.0012836 -0.0004743 0.000743 ] ] } "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" -1.522092847802349e-18 "source-value" -9.5001564 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.172722489821628e-08 -3.060002463314067e-08 -5.733906620690149e-08 ] [ -6.916661904886793e-08 -5.028138142080961e-08 6.568772707545802e-08 ] [ -1.624414960470834e-08 9.274588906702615e-08 1.833709247101415e-09 ] [ 7.34719441646423e-08 5.661360944497467e-09 -6.545273695200891e-08 ] [ 5.366604938715027e-08 -1.752584395757334e-08 5.527036683635098e-08 ] ] "source-value" [ [ -26.0440855 -19.0990333 -35.7882305 ] [ -43.1704084 -31.3831701 40.9990548 ] [ -10.1388008 57.8874313 1.1445113 ] [ 45.857581 3.5335436 -40.8523855 ] [ 33.4957137 -10.9387715 34.4970499 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.361817942966535e-18 "source-value" 52.190363 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }