{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4398692e-10 6.512586999999999e-11 3.078226e-10 ] [ 3.9957297e-10 1.2116458e-10 1.4053324e-10 ] [ 5.1043235e-10 3.1753723e-10 2.0731446e-10 ] [ 2.6390591e-10 2.2272245e-10 4.8124828e-10 ] [ 4.2642075e-10 3.8045488e-10 4.1777963e-10 ] ] "source-value" [ [ 2.4398692 0.6512587 3.078226 ] [ 3.9957297 1.2116458 1.4053324 ] [ 5.1043235 3.1753723 2.0731446 ] [ 2.6390591 2.2272245 4.8124828 ] [ 4.2642075 3.8045488 4.1777963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.568443492293761e-12 -4.770000235445761e-12 -3.6425485473888e-12 ] [ -7.90081357015104e-12 -1.26459800679744e-12 9.068319673728e-13 ] [ 4.80044159124096e-12 1.68356719313664e-12 -2.21052308371776e-12 ] [ -3.96522691881792e-12 4.5830262237984e-12 1.52751519027072e-12 ] [ 4.9715540543424e-13 -2.3215539235392e-13 3.41872447346304e-12 ] ] "source-value" [ [ 0.0040997 -0.0029772 -0.0022735 ] [ -0.0049313 -0.0007893 0.000566 ] [ 0.0029962 0.0010508 -0.0013797 ] [ -0.0024749 0.0028605 0.0009534 ] [ 0.0003103 -0.0001449 0.0021338 ] ] } "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" -1.735658280955724e-18 "source-value" -10.833127 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.83273578833624e-08 -8.725698369029133e-09 -1.377813959181392e-08 ] [ 1.485489344484124e-08 -2.393844773540345e-08 -1.157743320446946e-08 ] [ 2.263402698782537e-08 2.176153719566643e-08 -2.787834536337015e-08 ] [ -1.859031167940173e-09 -1.626806529512702e-08 3.811170202628479e-08 ] [ 2.697468618635952e-09 2.717067420389316e-08 1.512221613336874e-08 ] ] "source-value" [ [ -23.9220554 -5.4461526 -8.5996384 ] [ 9.2716953 -14.941204 -7.2260655 ] [ 14.1270486 13.5824833 -17.4002947 ] [ -1.160316 -10.1537278 23.7874536 ] [ 1.6836275 16.9586011 9.438545 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.815305524911272e-18 "source-value" 11.330246 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.611679e-10 2.016684e-10 2.717461e-10 ] [ 4.323341e-10 7.27724e-11 2.330974e-10 ] [ 4.46399e-10 3.048062e-10 1.959515e-10 ] [ 3.51112e-10 1.5374e-10 4.631239e-10 ] [ 3.533059e-10 3.74018e-10 3.907793e-10 ] ] "source-value" [ [ 2.611679 2.016684 2.717461 ] [ 4.323341 0.727724 2.330974 ] [ 4.46399 3.048062 1.959515 ] [ 3.51112 1.5374 4.631239 ] [ 3.533059 3.74018 3.907793 ] ] } "instance-id" 1 }