{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.63808e-11 3.255507000000001e-11 2.1419122e-10 ] [ 1.954579e-11 1.607412e-10 9.854230000000001e-12 ] [ 1.3601837e-10 2.560154e-10 1.9916449e-10 ] [ 2.3408044e-10 6.943667e-11 7.401210000000001e-11 ] [ 2.5142733e-10 7.789474e-11 3.1507087e-10 ] ] "source-value" [ [ 0.363808 0.3255507 2.1419122 ] [ 0.1954579 1.607412 0.0985423 ] [ 1.3601837 2.560154 1.9916449 ] [ 2.3408044 0.6943667 0.740121 ] [ 2.5142733 0.7789474 3.1507087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9842957448608e-12 -4.571650769790719e-12 3.1530835897344e-12 ] [ 1.64976126643776e-12 1.58743659588864e-12 1.68228545184e-14 ] [ 2.7509372579136e-13 3.276611407198081e-12 4.622279551008e-13 ] [ 1.63854603009216e-12 -1.43667177587136e-12 -2.915961449856e-13 ] [ -1.57926549512256e-12 1.14427454257536e-12 -3.340538254368e-12 ] ] "source-value" [ [ -0.0012385 -0.0028534 0.001968 ] [ 0.0010297 0.0009908 1.05e-05 ] [ 0.0001717 0.0020451 0.0002885 ] [ 0.0010227 -0.0008967 -0.000182 ] [ -0.0009857 0.0007142 -0.002085 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.697241173642863e-08 3.782094766489577e-09 -2.841404641460058e-09 ] [ 1.427896494301576e-09 -1.19509138728439e-08 -9.311347917283654e-09 ] [ 3.558753748814988e-09 5.378506435372613e-09 1.327044250508546e-08 ] [ -1.307353211447123e-09 2.82065276921447e-09 -1.132362151116751e-08 ] [ 2.329311486497685e-08 -3.034009823276544e-11 1.020593156482576e-08 ] ] "source-value" [ [ -16.8348554 2.3605979 -1.7734653 ] [ 0.8912229 -7.4591738 -5.8116863 ] [ 2.2211994 3.3569997 8.2827588 ] [ -0.8159857 1.760513 -7.0676487 ] [ 14.5384189 -0.0189368 6.3700415 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.204503998692161e-18 "source-value" -7.5179227 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }