{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.406577e-10 1.3404629e-10 -3.315328e-11 ] [ -2.84659e-12 2.8929622e-10 6.330310000000001e-11 ] [ 6.006116000000001e-11 3.1710088e-10 2.8521109e-10 ] [ 2.9271767e-10 6.655893e-11 1.2899283e-10 ] [ 2.4274e-10 1.7942696e-10 3.2584218e-10 ] ] "source-value" [ [ 1.406577 1.3404629 -0.3315328 ] [ -0.0284659 2.8929622 0.633031 ] [ 0.6006116 3.1710088 2.8521109 ] [ 2.9271767 0.6655893 1.2899283 ] [ 2.4274 1.7942696 3.2584218 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.3002420502272e-12 1.092315954762816e-11 3.43298384538816e-12 ] [ 3.5896767189024e-12 -8.88631240960512e-12 -2.88936531795072e-12 ] [ 2.15476733731392e-12 -4.434824886374401e-13 -1.0358071853472e-12 ] [ -1.83641484276096e-12 -1.09797163823424e-12 6.5416871427264e-12 ] [ 3.9237305443392e-13 -4.9539301115136e-13 -6.04949848481664e-12 ] ] "source-value" [ [ -0.002684 0.0068177 0.0021427 ] [ 0.0022405 -0.0055464 -0.0018034 ] [ 0.0013449 -0.0002768 -0.0006465 ] [ -0.0011462 -0.0006853 0.004083 ] [ 0.0002449 -0.0003092 -0.0037758 ] ] } "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" -1.992387698101813e-18 "source-value" -12.435506 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.770840076261662e-09 -8.063522136223397e-09 -1.229604867222547e-08 ] [ 4.939184639201729e-09 2.814454764978672e-08 -5.119993555321082e-08 ] [ -7.929139203653175e-08 2.162639151487235e-08 3.025467610339788e-08 ] [ 1.339974761122609e-08 -6.988815384264472e-09 -6.187704162738793e-09 ] [ 6.67232998623656e-08 -3.471860180438886e-08 3.942901212455954e-08 ] ] "source-value" [ [ -3.6018751 -5.0328547 -7.67459 ] [ 3.0827966 17.5664451 -31.9564865 ] [ -49.4897947 13.498132 18.8834837 ] [ 8.3634647 -4.3620755 -3.8620612 ] [ 41.6454085 -21.669647 24.6096539 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.962651940890413e-18 "source-value" 12.24991 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] "source-value" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] } "instance-id" 1 }