{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3640702 0.3531041 -0.6404464 ] [ -1.9416945 0.8362037 -0.7392678 ] [ -2.5767987 -1.1807902 5.2989187 ] [ 2.1353478 -0.2747551 -4.0854987 ] [ 4.7472156 0.2662375 0.1662943 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.78765800436998e-09 5.657351337286253e-10 -1.026108248955525e-09 ] [ -3.110937532635946e-09 1.339746018366457e-09 -1.18443758567025e-09 ] [ -4.128486633647833e-09 -1.891834452509756e-09 8.489803656659929e-09 ] [ 3.421204322436714e-09 -4.40206197665566e-10 -6.545690501448792e-09 ] [ 7.605877848217044e-09 4.2655949808024e-10 2.664328396323014e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.40313 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.826982828994311e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.671336 5.6435138 4.0226909 ] [ 2.0345612 3.5099772 3.3590477 ] [ 3.3174832 2.3996077 5.109399 ] [ 4.3184077 2.7844805 2.9115562 ] [ 4.5572899 4.4526488 4.6730032 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.671336e-10 5.643513800000001e-10 4.0226909e-10 ] [ 2.0345612e-10 3.5099772e-10 3.3590477e-10 ] [ 3.3174832e-10 2.3996077e-10 5.109399e-10 ] [ 4.3184077e-10 2.7844805e-10 2.9115562e-10 ] [ 4.5572899e-10 4.4526488e-10 4.6730032e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.7e-06 3.35e-05 -2.05e-05 ] [ 1.17e-05 -1.18e-05 1.45e-05 ] [ 1.81e-05 -2.07e-05 -1.83e-05 ] [ -1.79e-05 1.09e-05 2.04e-05 ] [ -1.86e-05 -1.19e-05 3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.073458335936e-14 5.36729167968e-14 -3.28446207264e-14 ] [ 1.874546646336e-14 -1.890568412544e-14 2.32315610016e-14 ] [ 2.899939683648e-14 -3.316505605055999e-14 -2.931983216064e-14 ] [ -2.867896151232001e-14 1.746372516672e-14 3.268440306432e-14 ] [ -2.980048514688e-14 -1.906590178752e-14 6.08827115904e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }