{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.087608000000001e-11 3.698339e-11 3.661148e-11 ] [ 1.818422e-11 4.20023e-11 2.6380141e-10 ] [ 9.788154999999999e-11 2.6599787e-10 2.8436918e-10 ] [ 2.5420158e-10 8.980382e-11 2.1295525e-10 ] [ 1.7044035e-10 2.6098463e-10 5.717166e-11 ] ] "source-value" [ [ 0.9087608 0.3698339 0.3661148 ] [ 0.1818422 0.420023 2.6380141 ] [ 0.9788155 2.6599787 2.8436918 ] [ 2.5420158 0.8980382 2.1295525 ] [ 1.7044035 2.6098463 0.5717166 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5412939092096e-12 5.5243049885184e-13 1.7992443451584e-13 ] [ 3.8868804820608e-12 4.308413150993279e-12 1.4732014028256e-12 ] [ -1.2945587096064e-13 -7.317140627193599e-12 2.29239430904064e-12 ] [ -8.46301734638976e-12 5.02218283555968e-12 -2.04613976242368e-12 ] [ 3.16429882608e-12 -2.56604607587328e-12 -1.8993803839584e-12 ] ] "source-value" [ [ 0.000962 0.0003448 0.0001123 ] [ 0.002426 0.0026891 0.0009195 ] [ -8.08e-05 -0.004567 0.0014308 ] [ -0.0052822 0.0031346 -0.0012771 ] [ 0.001975 -0.0016016 -0.0011855 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.081117300379188e-10 -2.478953356943213e-10 1.628330712175601e-09 ] [ 3.335980222099486e-09 2.740536888597339e-09 -1.375739717241039e-09 ] [ 2.690781934509043e-10 -2.532164366220236e-09 4.477989126715373e-10 ] [ -5.631819210874846e-09 1.793791657464831e-09 -1.909612524729477e-09 ] [ 1.518649065286537e-09 -1.754268844147613e-09 1.209222617123378e-09 ] ] "source-value" [ [ 0.3171384 -0.1547241 1.0163241 ] [ 2.0821551 1.7105086 -0.8586692 ] [ 0.1679454 -1.5804527 0.2794941 ] [ -3.5151051 1.1195967 -1.1918864 ] [ 0.9478662 -1.0949285 0.7547374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.370448989435112e-18 "source-value" -14.795179 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] } "instance-id" 1 }