{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9784983e-10 2.481154e-10 2.8289371e-10 ] [ 2.235856e-11 1.6340288e-10 1.5420069e-10 ] [ 2.3928685e-10 8.802186e-11 1.1191572e-10 ] [ 2.8046238e-10 3.605049000000001e-11 3.3603377e-10 ] [ 1.8336113e-10 3.079549e-10 5.79071e-11 ] ] "source-value" [ [ 1.9784983 2.481154 2.8289371 ] [ 0.2235856 1.6340288 1.5420069 ] [ 2.3928685 0.8802186 1.1191572 ] [ 2.8046238 0.3605049 3.3603377 ] [ 1.8336113 3.079549 0.579071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.60385744412416e-12 -8.90425678775808e-12 1.27357019587392e-12 ] [ -1.2024335539104e-12 3.98829826215744e-12 -2.24833445196864e-12 ] [ 2.80493061003456e-12 -5.3048067914688e-13 1.015795999353408e-11 ] [ 4.4252118266496e-13 8.4002120228544e-13 -2.09981267922048e-12 ] [ -4.64903590057536e-12 4.60657822012416e-12 -7.08338305821888e-12 ] ] "source-value" [ [ 0.0016252 -0.0055576 0.0007949 ] [ -0.0007505 0.0024893 -0.0014033 ] [ 0.0017507 -0.0003311 0.0063401 ] [ 0.0002762 0.0005243 -0.0013106 ] [ -0.0029017 0.0028752 -0.0044211 ] ] } "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" -3.040859769201113e-18 "source-value" -18.979554 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.41876725572577e-08 8.43531443087483e-09 8.030276490688812e-09 ] [ -8.419795748125761e-09 -1.464485978574369e-08 -1.914739377763674e-08 ] [ -1.820449056604091e-08 1.576098825075081e-08 -3.741458103963811e-08 ] [ 8.283144662178771e-09 -1.003560657153345e-08 4.224761218508744e-08 ] [ -5.846530905269806e-09 4.841636756514969e-10 6.284086301716259e-09 ] ] "source-value" [ [ 15.0967579 5.2649092 5.0121044 ] [ -5.2552232 -9.1406026 -11.9508633 ] [ -11.3623494 9.8372352 -23.3523449 ] [ 5.1699323 -6.263733 26.3688857 ] [ -3.6491176 0.3021912 3.9222182 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.382161720658085e-19 "source-value" -5.8558848 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }