{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.02025e-12 2.844966e-11 1.1300979e-10 ] [ 2.977578e-11 1.5169722e-10 3.0083882e-10 ] [ 1.8182958e-10 5.875894000000001e-11 -1.517722e-11 ] [ 2.9695666e-10 2.3318242e-10 7.560141e-11 ] [ 1.5938114e-10 3.2459924e-10 2.3167475e-10 ] ] "source-value" [ [ -0.0402025 0.2844966 1.1300979 ] [ 0.2977578 1.5169722 3.0083882 ] [ 1.8182958 0.5875894 -0.1517722 ] [ 2.9695666 2.3318242 0.7560141 ] [ 1.5938114 3.2459924 2.3167475 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.6602482126656e-13 1.92469477456704e-12 2.1332981705952e-12 ] [ 7.419679930924799e-13 -4.3835552345088e-13 -7.812213203020801e-13 ] [ 3.3998187893376e-13 -1.11142992184896e-12 -1.63886646541632e-12 ] [ 2.17351280377728e-12 4.5453750732096e-13 -6.296554119743999e-14 ] [ -2.58943785453696e-12 -8.2928661892608e-13 3.4975515632064e-13 ] ] "source-value" [ [ -0.0004157 0.0012013 0.0013315 ] [ 0.0004631 -0.0002736 -0.0004876 ] [ 0.0002122 -0.0006937 -0.0010229 ] [ 0.0013566 0.0002837 -3.93e-05 ] [ -0.0016162 -0.0005176 0.0002183 ] ] } "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" -2.304783299978638e-18 "source-value" -14.385326 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.584323758409567e-08 -2.900934266828894e-08 -2.551521639848015e-08 ] [ 1.073938508269254e-09 1.008645677355972e-08 5.484559056084969e-08 ] [ -2.618298150399222e-08 -7.967930399038272e-08 -7.171141994231408e-08 ] [ 1.900808665135308e-07 1.16664818606182e-08 -3.256744705491952e-08 ] [ -1.091285859337122e-07 8.69357081847114e-08 7.494849283486406e-08 ] ] "source-value" [ [ -34.8546077 -18.1062077 -15.9253456 ] [ 0.6702997 6.2954712 34.2319254 ] [ -16.3421318 -49.7319103 -44.7587482 ] [ 118.6391463 7.2816453 -20.3270018 ] [ -68.1127065 54.2610016 46.7791702 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.170907423699312e-18 "source-value" 38.515775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }