{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.272377000000001e-11 1.6050903e-10 2.7976212e-10 ] [ 1.860838e-11 2.4191481e-10 6.493816000000001e-11 ] [ 2.2339047e-10 1.3575983e-10 -6.29308e-12 ] [ 1.4923239e-10 -3.402529000000001e-11 1.4853482e-10 ] [ 3.0627769e-10 2.3655346e-10 1.9680258e-10 ] ] "source-value" [ [ 0.9272377 1.6050903 2.7976212 ] [ 0.1860838 2.4191481 0.6493816 ] [ 2.2339047 1.3575983 -0.0629308 ] [ 1.4923239 -0.3402529 1.4853482 ] [ 3.0627769 2.3655346 1.9680258 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.6103389488e-13 6.6121829140416e-13 -1.14058953634752e-12 ] [ -1.50796863549696e-12 -2.619558775008e-13 -1.40927455565568e-12 ] [ -2.46030241890048e-12 -1.88159622346752e-12 5.3905232406816e-12 ] [ 2.02130602480128e-12 2.89721598339264e-12 -2.94127584046464e-12 ] [ 1.18593113471616e-12 -1.41504239149056e-12 1.0061669178624e-13 ] ] "source-value" [ [ 0.000475 0.0004127 -0.0007119 ] [ -0.0009412 -0.0001635 -0.0008796 ] [ -0.0015356 -0.0011744 0.0033645 ] [ 0.0012616 0.0018083 -0.0018358 ] [ 0.0007402 -0.0008832 6.28e-05 ] ] } "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" -1.33797080667061e-18 "source-value" -8.350957 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.694567417379729e-08 -2.403489235926912e-11 4.201893623970092e-08 ] [ -2.825204649124761e-08 2.991491804853805e-08 -1.544531763964341e-08 ] [ 4.143995030422996e-08 3.209846480383841e-08 -8.266780783196931e-08 ] [ -2.528801685884969e-08 -8.9864340929026e-08 4.451862432559988e-08 ] [ 2.904578705944695e-08 2.787499312922645e-08 1.157556490631195e-08 ] ] "source-value" [ [ -10.576658 -0.0150014 26.2261574 ] [ -17.6335406 18.6714234 -9.6402091 ] [ 25.8647828 20.0342861 -51.5971877 ] [ -15.7835388 -56.0889104 27.78634 ] [ 18.1289545 17.3982024 7.2248994 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.65122801879666e-18 "source-value" 22.789173 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.984052000000001e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] "source-value" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.07984052 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] } "instance-id" 1 }