{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9973699e-10 2.8155799e-10 5.924736e-11 ] [ 2.3541584e-10 2.1409346e-10 3.8185967e-10 ] [ 2.0759595e-10 4.2926668e-10 2.4657582e-10 ] [ 4.5326503e-10 2.0376155e-10 2.4842236e-10 ] [ 4.56188e-10 4.5394653e-10 3.0130838e-10 ] ] "source-value" [ [ 2.9973699 2.8155799 0.5924736 ] [ 2.3541584 2.1409346 3.8185967 ] [ 2.0759595 4.2926668 2.4657582 ] [ 4.5326503 2.0376155 2.4842236 ] [ 4.56188 4.5394653 3.0130838 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.07369720030144e-12 1.52094626612544e-12 5.79010608990912e-12 ] [ -9.779686093363198e-13 -7.105653313248e-13 6.275725823673601e-13 ] [ 4.25762415211392e-12 -1.8160671996768e-12 -1.3995012782688e-12 ] [ -2.3455865728512e-12 3.947282540664961e-12 -2.31562587004224e-12 ] [ -3.00760595256576e-12 -2.9415962757888e-12 -2.70239130630336e-12 ] ] "source-value" [ [ 0.0012943 0.0009493 0.0036139 ] [ -0.0006104 -0.0004435 0.0003917 ] [ 0.0026574 -0.0011335 -0.0008735 ] [ -0.001464 0.0024637 -0.0014453 ] [ -0.0018772 -0.001836 -0.0016867 ] ] } "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" -1.033380096049649e-18 "source-value" -6.4498513 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.558731097618471e-09 -6.972554092651661e-09 -2.601975030790616e-08 ] [ -1.34455126648756e-08 -1.433087754835929e-08 1.880700718888856e-08 ] [ -1.198678180085374e-08 1.355332008555366e-08 -1.481775130576487e-09 ] [ 1.419513041046176e-08 -9.45670731381768e-09 -1.211541287128999e-09 ] [ 1.779589515288606e-08 1.720681902949264e-08 9.906059696940746e-09 ] ] "source-value" [ [ -4.093638 -4.351926 -16.2402509 ] [ -8.392029 -8.9446303 11.7384107 ] [ -7.4815608 8.4593171 -0.9248513 ] [ 8.8599036 -5.9024125 -0.7561846 ] [ 11.1073242 10.7396518 6.1828762 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.030323976189005e-18 "source-value" 6.4307765 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }