{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.894829e-11 1.2698988e-10 1.001621e-10 ] [ 3.716857e-11 5.662238e-11 3.0779961e-10 ] [ 1.0240706e-10 2.6512731e-10 2.7114668e-10 ] [ 2.4273295e-10 9.640300000000001e-11 2.354289e-10 ] [ 2.3890208e-10 2.6909645e-10 9.666687e-11 ] ] "source-value" [ [ 0.6894829 1.2698988 1.001621 ] [ 0.3716857 0.5662238 3.0779961 ] [ 1.0240706 2.6512731 2.7114668 ] [ 2.4273295 0.96403 2.354289 ] [ 2.3890208 2.6909645 0.9666687 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.79123199992672e-11 2.419735306861824e-11 1.223357980578048e-11 ] [ -5.469510548087039e-12 -9.489371689674238e-12 7.53327425333952e-12 ] [ 2.008760981860416e-11 -1.118062933059072e-11 -3.116970528701568e-11 ] [ -1.348776366454272e-11 3.058058494354752e-11 -2.078295447203136e-11 ] [ -2.904249538757952e-11 -3.410793699190079e-11 3.218564548226496e-11 ] ] "source-value" [ [ 0.0174215 0.0151028 0.0076356 ] [ -0.0034138 -0.0059228 0.0047019 ] [ 0.0125377 -0.0069784 -0.0194546 ] [ -0.0084184 0.0190869 -0.0129717 ] [ -0.0181269 -0.0212885 0.0200887 ] ] } "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" -4.625075188993634e-18 "source-value" -28.867449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.001287483214622e-07 -1.356796985985597e-07 -2.094185077098689e-07 ] [ -6.537565222934069e-09 2.305237036397649e-09 7.132239031005246e-09 ] [ -1.268944896219982e-07 2.734701759742209e-07 2.282997791497024e-07 ] [ 2.777868666105079e-07 -2.652386146700901e-07 8.639358144392559e-08 ] [ 5.577393639566893e-08 1.251429002580312e-07 -1.12407092074982e-07 ] ] "source-value" [ [ -124.9105409 -84.6846077 -130.7087527 ] [ -4.0804273 1.4388158 4.4515935 ] [ -79.2013115 170.6866599 142.4935155 ] [ 173.3809263 -165.5489234 53.9226327 ] [ 34.8113533 78.1080554 -70.1589891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.416399514631155e-18 "source-value" 33.806507 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }