{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.023758e-11 2.0421988e-10 1.3880448e-10 ] [ 2.2605867e-10 1.3512782e-10 2.8080453e-10 ] [ 5.641416000000001e-11 4.4001806e-10 1.2434593e-10 ] [ 2.3687263e-10 5.1658604e-10 2.5637101e-10 ] [ 3.4172262e-10 3.281488e-10 3.5305854e-10 ] ] "source-value" [ [ 0.5023758 2.0421988 1.3880448 ] [ 2.2605867 1.3512782 2.8080453 ] [ 0.5641416 4.4001806 1.2434593 ] [ 2.3687263 5.1658604 2.5637101 ] [ 3.4172262 3.281488 3.5305854 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9162032384768e-13 -5.175030485184e-13 4.6431078470784e-13 ] [ 7.7817718472256e-13 1.0237908606912e-12 4.518138070656001e-14 ] [ 1.63149645296064e-12 1.16910828019776e-12 6.9870922433088e-13 ] [ -1.48457685683328e-12 -7.3828298686464e-13 -9.074728380211199e-13 ] [ -7.334764570022401e-13 -9.3711310550592e-13 -3.0072855172416e-13 ] ] "source-value" [ [ -0.0001196 -0.000323 0.0002898 ] [ 0.0004857 0.000639 2.82e-05 ] [ 0.0010183 0.0007297 0.0004361 ] [ -0.0009266 -0.0004608 -0.0005664 ] [ -0.0004578 -0.0005849 -0.0001877 ] ] } "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" -1.136906340579262e-18 "source-value" -7.0960113 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.62698674591991e-10 -5.492342846674737e-09 -1.177714179655193e-08 ] [ -2.786340234268093e-09 -9.15517302747092e-09 7.085280195555569e-09 ] [ -1.363527029818394e-08 8.076923061915093e-09 2.261901683593574e-10 ] [ 1.8211741376556e-09 7.929304275910417e-09 -2.017932481708524e-09 ] [ 1.506313506938843e-08 -1.358711463679853e-09 6.483603754127862e-09 ] ] "source-value" [ [ -0.2887938 -3.4280508 -7.3507138 ] [ -1.7390968 -5.7142096 4.4222841 ] [ -8.5104664 5.0412189 0.1411768 ] [ 1.1366875 4.9490825 -1.2594944 ] [ 9.4016695 -0.848041 4.0467472 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.156721900807654e-19 "source-value" -0.72196903 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }