{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0976224e-10 2.0567853e-10 1.6851521e-10 ] [ 2.5056073e-10 1.9874832e-10 5.0055504e-10 ] [ 4.094837e-11 2.3093983e-10 3.5841321e-10 ] [ 1.255289e-10 4.7179198e-10 3.5296175e-10 ] [ 3.4964319e-10 3.5317304e-10 3.2303439e-10 ] ] "source-value" [ [ 2.0976224 2.0567853 1.6851521 ] [ 2.5056073 1.9874832 5.0055504 ] [ 0.4094837 2.3093983 3.5841321 ] [ 1.255289 4.7179198 3.5296175 ] [ 3.4964319 3.5317304 3.2303439 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.83497288380224e-12 -4.7857015663296e-12 -4.6815600859776e-13 ] [ 5.4105504484416e-13 -5.8014815439168e-13 2.79211319706816e-12 ] [ -3.15019967181696e-12 4.662333966528001e-13 -3.64959812452032e-12 ] [ -4.5117293641728e-13 2.70239130630336e-12 5.47896339014976e-12 ] [ 1.22534467958784e-12 2.19706480010304e-12 -4.15316223643776e-12 ] ] "source-value" [ [ 0.0011453 -0.002987 -0.0002922 ] [ 0.0003377 -0.0003621 0.0017427 ] [ -0.0019662 0.000291 -0.0022779 ] [ -0.0002816 0.0016867 0.0034197 ] [ 0.0007648 0.0013713 -0.0025922 ] ] } "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" -1.796425475611764e-18 "source-value" -11.212406 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.912906519186957e-10 -3.982367805395549e-09 -7.313145279354311e-09 ] [ -5.658697646300711e-09 -1.255880291433641e-08 1.513528364610565e-08 ] [ -4.491727791238733e-09 -3.695869145546686e-09 1.234971037378593e-09 ] [ -4.80280864698053e-09 1.080003579910825e-08 -2.577713126025946e-10 ] [ 1.554452473643867e-08 9.437004226388067e-09 -8.79933809152733e-09 ] ] "source-value" [ [ -0.3690546 -2.4855985 -4.5645063 ] [ -3.5318813 -7.8385883 9.4467011 ] [ -2.803516 -2.3067801 0.7708083 ] [ -2.9976774 6.7408522 -0.1608882 ] [ 9.7021293 5.8901148 -5.4921149 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.665090250342819e-19 "source-value" -6.0324749 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }