{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3550495e-10 2.0944222e-10 1.4691329e-10 ] [ 2.4722456e-10 4.6163805e-10 1.3166163e-10 ] [ 4.967123e-10 1.9506751e-10 1.7702534e-10 ] [ 3.2723951e-10 2.1561395e-10 3.936313e-10 ] [ 4.4276908e-10 4.2751558e-10 2.8841354e-10 ] ] "source-value" [ [ 2.3550495 2.0944222 1.4691329 ] [ 2.4722456 4.6163805 1.3166163 ] [ 4.967123 1.9506751 1.7702534 ] [ 3.2723951 2.1561395 3.936313 ] [ 4.4276908 4.2751558 2.8841354 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49330725728896e-12 -3.30496993338624e-12 -2.8086156162624e-13 ] [ 2.1741536744256e-13 -1.51934408950464e-12 2.2037939419104e-12 ] [ -5.469510548087039e-12 5.05470702096192e-12 1.84634833780992e-12 ] [ -9.0058347855168e-13 2.84658720217536e-12 -3.46887260169408e-12 ] [ 3.6593714019072e-12 -3.0769802002464e-12 -3.0056833406208e-13 ] ] "source-value" [ [ 0.0015562 -0.0020628 -0.0001753 ] [ 0.0001357 -0.0009483 0.0013755 ] [ -0.0034138 0.0031549 0.0011524 ] [ -0.0005621 0.0017767 -0.0021651 ] [ 0.002284 -0.0019205 -0.0001876 ] ] } "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" -2.544141277331365e-18 "source-value" -15.879281 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.736440763848601e-08 -4.148910972926831e-08 -2.209765782894407e-08 ] [ -1.476724220714116e-08 4.009955508389676e-08 -1.971248932245834e-08 ] [ 1.730523016494269e-08 -1.132852545336846e-08 -6.983420535146913e-09 ] [ -8.571042663088241e-09 -3.432762040056776e-08 4.328364703973246e-08 ] [ 3.339746234377274e-08 4.704570033909011e-08 5.50992080703452e-09 ] ] "source-value" [ [ -17.07952 -25.8954657 -13.7922733 ] [ -9.2169877 25.0281739 -12.3035682 ] [ 10.8010752 -7.0707095 -4.3587083 ] [ -5.3496241 -21.4256156 27.0155278 ] [ 20.8450566 29.3636168 3.4390221 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.930737223474725e-19 "source-value" 1.2050714 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }