{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.880545e-10 2.8613463e-10 1.888586e-10 ] [ 1.6575031e-10 8.211015000000001e-11 3.1053872e-10 ] [ 4.0300493e-10 6.838099e-11 3.3124084e-10 ] [ 4.2535986e-10 2.7217453e-10 2.0907867e-10 ] [ 2.877211e-10 2.6965728e-10 4.131343700000001e-10 ] ] "source-value" [ [ 1.880545 2.8613463 1.888586 ] [ 1.6575031 0.8211015 3.1053872 ] [ 4.0300493 0.6838099 3.3124084 ] [ 4.2535986 2.7217453 2.0907867 ] [ 2.877211 2.6965728 4.1313437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.17831348512896e-12 2.00448317028288e-12 -6.634933822056961e-12 ] [ -7.321306286407681e-12 -1.157572608528e-12 1.0085701827936e-12 ] [ 9.31601617930368e-12 -5.830320723091201e-13 -3.48505458556416e-12 ] [ 2.6524033957344e-12 -3.42433209163584e-12 5.057590938879361e-12 ] [ 1.53120019649856e-12 3.16045360219008e-12 4.053827285948159e-12 ] ] "source-value" [ [ -0.0038562 0.0012511 -0.0041412 ] [ -0.0045696 -0.0007225 0.0006295 ] [ 0.0058146 -0.0003639 -0.0021752 ] [ 0.0016555 -0.0021373 0.0031567 ] [ 0.0009557 0.0019726 0.0025302 ] ] } "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" -2.60945272553698e-18 "source-value" -16.286923 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.323637593439884e-10 1.283346357178718e-09 4.859533069369306e-10 ] [ 5.876189437568083e-10 -2.397487482305395e-10 1.506843907509159e-10 ] [ -2.611267190560036e-09 -3.336839629638884e-09 9.276520923424338e-10 ] [ 2.851206597808451e-09 2.438857445048734e-09 -1.661228044512826e-09 ] [ -1.659922270566874e-09 -1.456155845756909e-10 9.69380942648832e-11 ] ] "source-value" [ [ 0.5195206 0.8010018 0.3033082 ] [ 0.3667629 -0.1496394 0.0940498 ] [ -1.6298248 -2.0826915 0.5789949 ] [ 1.7795832 1.5222151 -1.036857 ] [ -1.036042 -0.0908861 0.060504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.421148586859032e-18 "source-value" -15.111621 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }