{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3233521e-10 2.1143833e-10 1.3874411e-10 ] [ 2.5876717e-10 1.4411849e-10 3.9259547e-10 ] [ 2.8276881e-10 3.858847900000001e-10 3.1711545e-10 ] [ 4.6127601e-10 2.0070911e-10 2.491424e-10 ] [ 5.177526e-10 4.2619028e-10 3.0372377e-10 ] ] "source-value" [ [ 2.3233521 2.1143833 1.3874411 ] [ 2.5876717 1.4411849 3.9259547 ] [ 2.8276881 3.8588479 3.1711545 ] [ 4.6127601 2.0070911 2.491424 ] [ 5.177526 4.2619028 3.0372377 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.894750093524288e-11 -3.25946811735552e-12 -9.61562320739328e-12 ] [ -9.962814881120641e-12 -2.093820538658688e-11 5.238316461705599e-12 ] [ -1.78226127297792e-12 1.770949906035072e-11 -4.260187634707201e-13 ] [ 1.918077785123136e-11 -7.69557474502656e-12 5.63453474002944e-12 ] [ 1.151179923811008e-11 1.418374918861824e-11 -8.310490132089599e-13 ] ] "source-value" [ [ -0.0118261 -0.0020344 -0.0060016 ] [ -0.0062183 -0.0130686 0.0032695 ] [ -0.0011124 0.0110534 -0.0002659 ] [ 0.0119717 -0.0048032 0.0035168 ] [ 0.0071851 0.0088528 -0.0005187 ] ] } "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" -2.483314001052044e-18 "source-value" -15.499627 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.27406179172648e-08 -8.211897790463742e-09 -1.776391634840554e-08 ] [ -6.321611841657988e-09 -1.197468632867268e-08 1.766415489849949e-08 ] [ -4.243901829792093e-09 2.220987187619996e-08 5.412161437033815e-09 ] [ 2.12895830671714e-08 -5.589104541293669e-09 -6.681813029328583e-09 ] [ 2.016548361325814e-09 3.565816784230123e-09 1.369413042200824e-09 ] ] "source-value" [ [ -7.9520683 -5.1254635 -11.0873646 ] [ -3.9456398 -7.4740114 11.0250984 ] [ -2.6488352 13.8623118 3.3780055 ] [ 13.2879127 -3.4884447 -4.1704597 ] [ 1.2586305 2.2256078 0.8547204 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.342466177811485e-18 "source-value" -8.3790149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }