{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1779765e-10 2.0468778e-10 1.7224486e-10 ] [ 3.0174822e-10 4.2132733e-10 1.1198603e-10 ] [ 4.537522400000001e-10 2.4388589e-10 1.6370052e-10 ] [ 3.460944e-10 2.1136983e-10 3.7498376e-10 ] [ 4.300579e-10 4.2800647e-10 3.1472992e-10 ] ] "source-value" [ [ 2.1779765 2.0468778 1.7224486 ] [ 3.0174822 4.2132733 1.1198603 ] [ 4.5375224 2.4388589 1.6370052 ] [ 3.460944 2.1136983 3.7498376 ] [ 4.300579 4.2800647 3.1472992 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.85516030922432e-12 1.5949668260064e-12 7.1040511366272e-13 ] [ -5.511487575551999e-13 9.324667933055999e-14 8.3441358411264e-13 ] [ -2.2398429158784e-13 -1.63085558231232e-12 8.509160033068799e-13 ] [ 5.2679567291904e-13 1.12376668182912e-12 -1.794437815296e-12 ] [ -1.6069831506624e-12 -1.18128482251584e-12 -6.0129688578624e-13 ] ] "source-value" [ [ 0.0011579 0.0009955 0.0004434 ] [ -0.000344 5.82e-05 0.0005208 ] [ -0.0001398 -0.0010179 0.0005311 ] [ 0.0003288 0.0007014 -0.00112 ] [ -0.001003 -0.0007373 -0.0003753 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.924219889416635e-09 -6.348998807943295e-09 -7.053693123258836e-10 ] [ -6.642899844215578e-10 5.309427468843186e-09 -1.367322842581329e-09 ] [ 5.154375224188647e-10 -2.446978718121907e-10 3.420568578753581e-10 ] [ -1.544211953489063e-09 -5.159756935457913e-09 3.525651337870301e-09 ] [ 3.617284304908391e-09 6.444026146370211e-09 -1.795015880620785e-09 ] ] "source-value" [ [ -1.2010036 -3.9627334 -0.4402569 ] [ -0.4146172 3.313884 -0.8534158 ] [ 0.3217108 -0.1527284 0.2134951 ] [ -0.9638213 -3.220467 2.2005385 ] [ 2.2577313 4.0220448 -1.1203608 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.874367522989794e-18 "source-value" -11.698882 } "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 }