{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5325864e-10 3.444455e-11 4.649658e-11 ] [ 4.413245e-11 8.334297e-11 2.5666865e-10 ] [ 4.936498e-11 2.5319869e-10 8.463732000000001e-11 ] [ 2.6023154e-10 2.3639438e-10 -3.251968e-11 ] [ 2.539253e-10 1.9196427e-10 2.0508725e-10 ] ] "source-value" [ [ 1.5325864 0.3444455 0.4649658 ] [ 0.4413245 0.8334297 2.5666865 ] [ 0.4936498 2.5319869 0.8463732 ] [ 2.6023154 2.3639438 -0.3251968 ] [ 2.539253 1.9196427 2.0508725 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.541445354105601e-13 -1.42497588653952e-12 -8.283253129536e-13 ] [ -1.44644505325824e-12 -7.230623089670401e-13 1.74268751044416e-12 ] [ 3.5344016254848e-13 -2.8006047331584e-13 2.28310168464e-13 ] [ 1.457980724928e-12 1.57141482968064e-12 -2.38868512395072e-12 ] [ 3.8900848353024e-13 8.566838391417601e-13 1.24585254033408e-12 ] ] "source-value" [ [ -0.0004707 -0.0008894 -0.000517 ] [ -0.0009028 -0.0004513 0.0010877 ] [ 0.0002206 -0.0001748 0.0001425 ] [ 0.00091 0.0009808 -0.0014909 ] [ 0.0002428 0.0005347 0.0007776 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.228305642032019e-10 -6.246518784747065e-09 -2.718197355451136e-08 ] [ -2.418251210657977e-09 -1.495571473458196e-09 2.276371213026044e-08 ] [ -1.43810988960619e-08 7.076484726560363e-09 -5.564705954841478e-09 ] [ 1.412061189408705e-08 -2.386302366880266e-09 -3.146850642026502e-08 ] [ 2.901568776836029e-09 3.051907738307501e-09 4.145147395957507e-08 ] ] "source-value" [ [ -0.1390799 -3.8987704 -16.9656536 ] [ -1.5093537 -0.9334623 14.2079917 ] [ -8.975976 4.4167944 -3.4732163 ] [ 8.8133928 -1.4894128 -19.641097 ] [ 1.8110168 1.904851 25.8719753 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.861698009962109e-19 "source-value" -5.5310369 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }