{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6717175e-10 5.6433013e-10 4.0221464e-10 ] [ 2.0341814e-10 3.5097355e-10 3.3594696e-10 ] [ 3.3174361e-10 2.3996776e-10 5.1093314e-10 ] [ 4.3184653e-10 2.7849443e-10 2.9112105e-10 ] [ 4.5572777e-10 4.452569200000001e-10 4.6735391e-10 ] ] "source-value" [ [ 2.6717175 5.6433013 4.0221464 ] [ 2.0341814 3.5097355 3.3594696 ] [ 3.3174361 2.3996776 5.1093314 ] [ 4.3184653 2.7849443 2.9112105 ] [ 4.5572777 4.4525692 4.6735391 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.10253637947584e-12 1.94135741142336e-12 1.52943780221568e-12 ] [ 2.75862770569344e-12 3.2972794856064e-13 -3.73755762100224e-12 ] [ 2.08154786574336e-12 -1.94552307063744e-12 -1.00152060566208e-12 ] [ -4.29495486737856e-12 5.6540812948032e-13 6.562195003472641e-12 ] [ 1.5573156754176e-12 -8.909704188268801e-13 -3.35271479668608e-12 ] ] "source-value" [ [ -0.0013123 0.0012117 0.0009546 ] [ 0.0017218 0.0002058 -0.0023328 ] [ 0.0012992 -0.0012143 -0.0006251 ] [ -0.0026807 0.0003529 0.0040958 ] [ 0.000972 -0.0005561 -0.0020926 ] ] } "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" -2.243833937840813e-18 "source-value" -14.00491 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.826982828994311e-18 "source-value" -11.40313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }