{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3122651e-10 2.5503873e-10 2.1319467e-10 ] [ 3.2141288e-10 4.1595058e-10 9.05176e-11 ] [ 4.4780725e-10 2.4923887e-10 1.633677e-10 ] [ 3.7836557e-10 1.8775401e-10 3.6455291e-10 ] [ 3.7063818e-10 4.0129511e-10 3.0601222e-10 ] ] "source-value" [ [ 2.3122651 2.5503873 2.1319467 ] [ 3.2141288 4.1595058 0.905176 ] [ 4.4780725 2.4923887 1.633677 ] [ 3.7836557 1.8775401 3.6455291 ] [ 3.7063818 4.0129511 3.0601222 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.590432666169536e-11 7.76318659842432e-12 2.30617302797952e-11 ] [ -1.97115789657024e-12 6.733147248912e-12 -7.697978009957761e-12 ] [ 1.135606767056832e-11 -8.05061708419584e-12 -4.28614289596416e-12 ] [ -1.02531292848096e-11 1.846652751367872e-11 -1.354271832263616e-11 ] [ -1.503610715088384e-11 -2.49122442768192e-11 2.46510894876288e-12 ] ] "source-value" [ [ 0.0099267 0.0048454 0.014394 ] [ -0.0012303 0.0042025 -0.0048047 ] [ 0.0070879 -0.0050248 -0.0026752 ] [ -0.0063995 0.0115259 -0.0084527 ] [ -0.0093848 -0.015549 0.0015386 ] ] } "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" -4.625075829864283e-18 "source-value" -28.867453 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.340067113597879e-09 -2.528940578576226e-08 1.07811884342118e-08 ] [ 1.899780607678276e-09 2.211322682003903e-08 -1.684461367908709e-09 ] [ -9.640951857373846e-09 6.873198954736638e-09 6.783404485370916e-09 ] [ -7.780003204453898e-09 -2.277143878723192e-08 5.453874906444653e-09 ] [ 7.18110734055159e-09 1.907441879821851e-08 -2.133400645811867e-08 ] ] "source-value" [ [ 5.2054605 -15.7844057 6.7290886 ] [ 1.1857498 13.8019907 -1.0513581 ] [ -6.0174089 4.2899134 4.2338681 ] [ -4.8558961 -14.2128143 3.404041 ] [ 4.4820947 11.9053159 -13.3156396 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.513457171609392e-18 "source-value" -21.929275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }