{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.304218e-11 1.0401603e-10 1.8036378e-10 ] [ 2.4051634e-10 4.518783e-11 5.481902e-11 ] [ 3.441924e-10 9.501263e-11 2.7681245e-10 ] [ 2.5521117e-10 2.9392659e-10 3.571953e-11 ] [ 1.7957085e-10 2.8314568e-10 2.7362769e-10 ] ] "source-value" [ [ 0.3304218 1.0401603 1.8036378 ] [ 2.4051634 0.4518783 0.5481902 ] [ 3.441924 0.9501263 2.7681245 ] [ 2.5521117 2.9392659 0.3571953 ] [ 1.7957085 2.8314568 2.7362769 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.140614269241536e-11 2.251506761677824e-11 -9.238310613194879e-12 ] [ 1.003411174074624e-11 3.989195481065088e-11 3.625421279312449e-11 ] [ -6.4543685168928e-11 1.742495249249664e-11 -3.815006838851712e-11 ] [ -3.548981432734081e-11 -4.796147757897215e-11 4.008950318799552e-11 ] [ 2.859340528076928e-11 -3.187065755861568e-11 -2.8955336979408e-11 ] ] "source-value" [ [ 0.0383267 0.0140528 -0.0057661 ] [ 0.0062628 0.0248986 0.0226281 ] [ -0.040285 0.0108758 -0.0238114 ] [ -0.022151 -0.0299352 0.0250219 ] [ 0.0178466 -0.0198921 -0.0180725 ] ] } "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" -1.719398431301873e-18 "source-value" -10.731641 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.094981856213554e-08 -8.732273221227912e-09 6.648564499876078e-09 ] [ 3.659341601422053e-09 -9.650614103920903e-09 -1.941292923814373e-08 ] [ 2.358500565024302e-08 -7.017614669241012e-09 1.830839941034757e-08 ] [ 6.157656782174648e-09 1.284653541040096e-08 -1.057320684293018e-08 ] [ -2.452185471704183e-09 1.255396642377121e-08 5.029172170850258e-09 ] ] "source-value" [ [ -19.3173575 -5.4502563 4.1497076 ] [ 2.2839814 -6.0234396 -12.1165975 ] [ 14.7206028 -4.3800506 11.4272042 ] [ 3.8433071 8.0181768 -6.5992767 ] [ -1.5305338 7.8355696 3.1389624 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.07158499092213e-19 "source-value" -0.66883075 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }