{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3065136e-10 7.389238000000001e-11 2.0983968e-10 ] [ 2.3397417e-10 3.1569673e-10 1.6959435e-10 ] [ 2.6429232e-10 2.2814145e-10 3.9294169e-10 ] [ 3.3924513e-10 1.6390764e-10 1.346163e-11 ] [ 4.4069403e-10 1.9871951e-10 2.3019087e-10 ] ] "source-value" [ [ 2.3065136 0.7389238 2.0983968 ] [ 2.3397417 3.1569673 1.6959435 ] [ 2.6429232 2.2814145 3.9294169 ] [ 3.3924513 1.6390764 0.1346163 ] [ 4.4069403 1.9871951 2.3019087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5477026156928e-13 -5.14875478860288e-12 -1.6999093946688e-12 ] [ 7.0912337236608e-13 -2.9848550445504e-12 -7.42416602546304e-12 ] [ 2.850272208403199e-13 4.83568947689856e-12 8.959531881175681e-12 ] [ -9.997582113792001e-13 6.90041448812352e-12 8.6789907548736e-13 ] [ 1.6021766208e-13 -3.60233391420672e-12 -7.033555365312e-13 ] ] "source-value" [ [ -9.66e-05 -0.0032136 -0.001061 ] [ 0.0004426 -0.001863 -0.0046338 ] [ 0.0001779 0.0030182 0.0055921 ] [ -0.000624 0.0043069 0.0005417 ] [ 0.0001 -0.0022484 -0.000439 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.374250013419019e-09 -4.632556873159784e-09 6.081227509961977e-09 ] [ -1.66337976771456e-09 8.112050784326133e-09 -7.845698694395521e-10 ] [ 3.884812072043347e-10 -2.114886277304291e-09 3.303821172749127e-10 ] [ 2.476342610139619e-09 -1.751045264786563e-09 -1.080233732582403e-08 ] [ 1.728058035719635e-10 3.864377911421664e-10 5.175297568026686e-09 ] ] "source-value" [ [ -0.8577394 -2.8914146 3.7956037 ] [ -1.0382 5.0631439 -0.48969 ] [ 0.2424709 -1.3200082 0.2062083 ] [ 1.5456115 -1.0929165 -6.7422887 ] [ 0.1078569 0.2411955 3.2301667 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.518923978625945e-18 "source-value" -15.721887 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }