{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7937284e-10 1.6951363e-10 1.8484342e-10 ] [ 1.9739659e-10 4.941061e-11 3.7325459e-10 ] [ 3.6169041e-10 2.9887311e-10 1.675487e-10 ] [ 3.9268768e-10 1.0166189e-10 4.7022826e-10 ] [ 4.9273188e-10 2.5829584e-10 3.4485963e-10 ] ] "source-value" [ [ 1.7937284 1.6951363 1.8484342 ] [ 1.9739659 0.4941061 3.7325459 ] [ 3.6169041 2.9887311 1.675487 ] [ 3.9268768 1.0166189 4.7022826 ] [ 4.9273188 2.5829584 3.4485963 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4650244535488e-13 4.598246901696001e-12 -4.73395126147776e-12 ] [ 2.16950736222528e-12 -4.21580734231104e-12 5.2062729292896e-12 ] [ -2.42601583921536e-12 2.79195297940608e-12 -5.50571973971712e-12 ] [ -1.64751821916864e-12 -2.19530240582016e-12 4.69341619297152e-12 ] [ 1.35736403314176e-12 -9.7925035063296e-13 3.3998187893376e-13 ] ] "source-value" [ [ 0.0003411 0.00287 -0.0029547 ] [ 0.0013541 -0.0026313 0.0032495 ] [ -0.0015142 0.0017426 -0.0034364 ] [ -0.0010283 -0.0013702 0.0029294 ] [ 0.0008472 -0.0006112 0.0002122 ] ] } "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" -1.373216048736786e-18 "source-value" -8.5709405 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.998907855571656e-09 -7.840813657878701e-10 -3.219218877158431e-09 ] [ -4.813286241209915e-10 -4.053872146893543e-09 3.32567422098619e-09 ] [ 2.309744279667284e-09 1.098423291823644e-09 -1.212077856079306e-09 ] [ -2.576562602994549e-09 2.007195815519557e-09 -2.085763032215023e-09 ] [ 5.747054803019913e-09 1.732334405338212e-09 3.191385704684231e-09 ] ] "source-value" [ [ -3.1200729 -0.4893851 -2.0092784 ] [ -0.3004217 -2.530228 2.0757226 ] [ 1.441629 0.6855819 -0.7565195 ] [ -1.6081639 1.2527931 -1.3018309 ] [ 3.5870295 1.0812381 1.9919063 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.01448589953058e-18 "source-value" -6.331923 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }