{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.432645e-11 3.251878e-11 2.132029e-10 ] [ 4.073567e-11 2.7032143e-10 -7.61303e-12 ] [ 2.773888e-11 2.7784853e-10 2.4160407e-10 ] [ 2.264489e-10 1.1031908e-10 3.993036e-11 ] [ 2.761877e-10 2.794231e-10 2.1677027e-10 ] ] "source-value" [ [ 0.6432645 0.3251878 2.132029 ] [ 0.4073567 2.7032143 -0.0761303 ] [ 0.2773888 2.7784853 2.4160407 ] [ 2.264489 1.1031908 0.3993036 ] [ 2.761877 2.794231 2.1677027 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.3986098462336e-13 -4.082506247460481e-12 -1.0301995671744e-12 ] [ -3.1178357040768e-13 3.600090866937599e-13 -3.53488227847104e-12 ] [ -1.27757563742592e-12 3.2051543299104e-12 2.98437439156416e-12 ] [ -1.50188036433792e-12 -1.35960708041088e-12 1.6566506259072e-13 ] [ 2.25137858754816e-12 1.8769499112672e-12 1.41504239149056e-12 ] ] "source-value" [ [ 0.0005242 -0.0025481 -0.000643 ] [ -0.0001946 0.0002247 -0.0022063 ] [ -0.0007974 0.0020005 0.0018627 ] [ -0.0009374 -0.0008486 0.0001034 ] [ 0.0014052 0.0011715 0.0008832 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.149371206455065e-10 -2.579993664227993e-09 1.06268449924943e-09 ] [ -2.697275908832002e-08 1.264160420318767e-08 -3.325972370033555e-08 ] [ -2.460418352400761e-08 2.047701564193636e-09 2.988049400209887e-08 ] [ 1.987168271302466e-08 -4.16850532062919e-08 -1.871076652210671e-08 ] [ 3.192019718016614e-08 2.957574110313858e-08 2.102731172109397e-08 ] ] "source-value" [ [ -0.1341532 -1.6103054 0.6632755 ] [ -16.8350722 7.8902688 -20.7590869 ] [ -15.3567236 1.2780748 18.6499376 ] [ 12.4029289 -26.017764 -11.678342 ] [ 19.9230202 18.4597258 13.1242158 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.270073060876635e-18 "source-value" 7.9271726 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }