{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.476020000000001e-11 -1.3843524e-10 -1.2621785e-10 ] [ -1.2820783e-10 9.76856e-11 3.6505846e-10 ] [ -7.115614e-11 4.1069267e-10 -9.995603e-11 ] [ 4.7911245e-10 -3.811837e-11 -4.010013e-11 ] [ 4.0238959e-10 4.256853e-11 4.9895561e-10 ] [ 4.116012300000001e-10 4.7260124e-10 1.5619242e-10 ] ] "source-value" [ [ -0.547602 -1.3843524 -1.2621785 ] [ -1.2820783 0.976856 3.6505846 ] [ -0.7115614 4.1069267 -0.9995603 ] [ 4.7911245 -0.3811837 -0.4010013 ] [ 4.0238959 0.4256853 4.9895561 ] [ 4.1160123 4.7260124 1.5619242 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -8.010883104e-16 0.0 -3.2043532416e-16 ] [ 3.2043532416e-16 0.0 0.0 ] [ 0.0 -4.8065298624e-16 3.2043532416e-16 ] [ 8.010883104e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -2e-07 -1e-07 -0.0 ] [ -0.0 0.0 -0.0 ] [ -5e-07 -0.0 -2e-07 ] [ 2e-07 0.0 0.0 ] [ 0.0 -3e-07 2e-07 ] [ 5e-07 3e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 3.801594377488347e-31 "source-value" 2.3727686e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.521497374545552e-09 -3.827817843111629e-09 -3.984787732963605e-09 ] [ -5.315707680761399e-09 -8.966118429263789e-10 3.823446143984114e-09 ] [ -2.430611843069787e-09 3.411942299609531e-09 -2.307973393848313e-09 ] [ 4.900020553229908e-09 -3.740413500828815e-09 -3.77935360250905e-09 ] [ 3.231122408580327e-09 -1.579962762387932e-09 6.785996807143371e-09 ] [ 3.136673776348843e-09 6.632863489427561e-09 -5.373283820241792e-10 ] ] "source-value" [ [ -2.1979458 -2.389136 -2.4871089 ] [ -3.3178038 -0.5596211 2.3864074 ] [ -1.5170686 2.1295669 -1.4405237 ] [ 3.0583523 -2.3345825 -2.358887 ] [ 2.016708 -0.9861352 4.2354861 ] [ 1.9577578 4.1399078 -0.335374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.533935091821545e-18 "source-value" 15.815579 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.192407e-11 3.679632e-11 2.084149e-11 ] [ 7.009294e-11 9.640354e-11 2.373703e-10 ] [ 5.234459e-11 2.737555e-10 2.48489e-13 ] [ 2.754814e-10 6.958427e-11 7.664459e-11 ] [ 2.641472e-10 1.152124e-10 2.712512e-10 ] [ 2.849889e-10 2.552424e-10 1.475764e-10 ] ] "source-value" [ [ 0.9192407 0.3679632 0.2084149 ] [ 0.7009294 0.9640354 2.373703 ] [ 0.5234459 2.737555 0.00248489 ] [ 2.754814 0.6958427 0.7664459 ] [ 2.641472 1.152124 2.712512 ] [ 2.849889 2.552424 1.475764 ] ] } "instance-id" 1 }