{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3794732e-10 2.1661136e-10 1.4164781e-10 ] [ 2.652709e-10 1.4933314e-10 3.9164793e-10 ] [ 2.6978134e-10 3.9675978e-10 3.2219741e-10 ] [ 4.7197867e-10 1.877301e-10 2.4384005e-10 ] [ 5.079215600000001e-10 4.1790662e-10 3.0198799e-10 ] ] "source-value" [ [ 2.3794732 2.1661136 1.4164781 ] [ 2.652709 1.4933314 3.9164793 ] [ 2.6978134 3.9675978 3.2219741 ] [ 4.7197867 1.877301 2.4384005 ] [ 5.0792156 4.1790662 3.0198799 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.188724708908801e-13 1.57141482968064e-12 3.23271176778816e-12 ] [ -5.340054677126401e-13 2.10029333220672e-12 -2.54569843278912e-12 ] [ 9.1628480943552e-13 -6.86837095570752e-12 -1.35720381547968e-12 ] [ 1.8072552282624e-13 2.181619817478528e-11 6.658806253706881e-12 ] [ -1.38171711777792e-12 -1.861937516330304e-11 -5.98861577322624e-12 ] ] "source-value" [ [ 0.0005111 0.0009808 0.0020177 ] [ -0.0003333 0.0013109 -0.0015889 ] [ 0.0005719 -0.0042869 -0.0008471 ] [ 0.0001128 0.0136166 0.0041561 ] [ -0.0008624 -0.0116213 -0.0037378 ] ] } "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" -1.722360375220746e-18 "source-value" -10.750128 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.578399217260307e-09 -3.486641221071738e-09 -1.737740934323336e-08 ] [ -2.827847984200821e-09 -1.185974665854947e-08 1.93113597319211e-08 ] [ -3.537629690940388e-09 1.665153745734408e-08 1.477752866169969e-09 ] [ 1.168299677679008e-08 -6.454992885121926e-09 -5.788593635179085e-09 ] [ 3.260880115611431e-09 5.149843307399052e-09 2.376890380321376e-09 ] ] "source-value" [ [ -5.3542157 -2.1761903 -10.8461259 ] [ -1.7650039 -7.4022717 12.0532028 ] [ -2.2080148 10.3930723 0.9223408 ] [ 7.2919531 -4.0288897 -3.612956 ] [ 2.0352813 3.2142794 1.4835383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.867918641078747e-19 "source-value" -4.9107686 } "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 }