{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3336729 -4.0143673 -2.8220469 ] [ -0.9109711 0.570172 -1.9609434 ] [ 9.6240388 -4.1225873 -1.1647043 ] [ -5.4606462 -3.2003273 4.8703088 ] [ -0.9187486 10.7671099 1.0773858 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.738956160974537e-09 -6.43172543536402e-09 -4.521417565981116e-09 ] [ -1.459536598644459e-09 9.135162482347777e-10 -3.141777670192063e-09 ] [ 1.541940996303209e-08 -6.605112989266996e-09 -1.866061999605229e-09 ] [ -8.748919676100362e-09 -5.127489578967988e-09 7.803094895436503e-09 ] [ -1.471997527312731e-09 1.725081175536423e-08 1.726162340341905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4338046 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.51146211753155e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7873238 1.2011459 1.3910794 ] [ 3.168344 3.2484068 0.6290141 ] [ 6.3034634 2.6854176 2.882987 ] [ 2.7230872 1.4264124 3.7895841 ] [ 4.0104067 3.3814333 2.9611505 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7873238e-10 1.2011459e-10 1.3910794e-10 ] [ 3.168344e-10 3.2484068e-10 6.290141000000001e-11 ] [ 6.3034634e-10 2.6854176e-10 2.882987e-10 ] [ 2.723087200000001e-10 1.4264124e-10 3.7895841e-10 ] [ 4.0104067e-10 3.3814333e-10 2.9611505e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.91e-05 8.4e-06 -9.1e-06 ] [ 2.81e-05 -2.09e-05 1.04e-05 ] [ -2e-07 2.3e-05 -4.7e-06 ] [ -1e-06 -2.47e-05 4.4e-06 ] [ 1.22e-05 1.41e-05 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.264510587328001e-14 1.345828361472e-14 -1.457980724928e-14 ] [ 4.502116304448e-14 -3.348549137472e-14 1.666263685632e-14 ] [ -3.2043532416e-16 3.68500622784e-14 -7.53023011776e-15 ] [ -1.6021766208e-15 -3.957376253376001e-14 7.04957713152e-15 ] [ 1.954655477376e-14 2.259069035328e-14 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }