{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.23937e-11 5.570158e-11 5.434541e-11 ] [ 6.138475e-11 7.338176e-11 2.946095e-10 ] [ 2.8078493e-10 4.247456e-11 1.977301e-10 ] [ 2.8894174e-10 1.6244995e-10 -1.20706e-11 ] [ 1.6237479e-10 2.5553673e-10 1.7173708e-10 ] ] "source-value" [ [ 0.823937 0.5570158 0.5434541 ] [ 0.6138475 0.7338176 2.946095 ] [ 2.8078493 0.4247456 1.977301 ] [ 2.8894174 1.6244995 -0.120706 ] [ 1.6237479 2.5553673 1.7173708 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4104747259936e-12 2.04309562684416e-12 2.92893908048448e-12 ] [ 1.04077393287168e-12 2.2126059133248e-13 -2.36497290996288e-12 ] [ 1.93254544000896e-12 -1.67892088093632e-12 1.19730658872384e-12 ] [ 2.81935019962176e-12 1.986699009792e-14 -1.6077842389728e-12 ] [ -3.38203462884672e-12 -6.053023273382401e-13 -1.5348852027264e-13 ] ] "source-value" [ [ -0.0015045 0.0012752 0.0018281 ] [ 0.0006496 0.0001381 -0.0014761 ] [ 0.0012062 -0.0010479 0.0007473 ] [ 0.0017597 1.24e-05 -0.0010035 ] [ -0.0021109 -0.0003778 -9.58e-05 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.422613796415365e-10 -1.133094233680094e-09 -1.535483711824866e-08 ] [ 8.227460533069881e-10 5.727526513059631e-09 1.543570089491238e-08 ] [ 6.614530102791073e-10 1.71088430452128e-11 1.681346576340211e-10 ] [ 7.827566861577925e-09 -3.076595325378551e-08 -3.152222980562537e-08 ] [ -1.025402730480556e-08 2.615441213136076e-08 3.127323137132763e-08 ] ] "source-value" [ [ 0.5881133 -0.7072218 -9.5837356 ] [ 0.5135177 3.5748409 9.6342068 ] [ 0.4128465 0.0106785 0.1049414 ] [ 4.885583 -19.2025978 -19.6746285 ] [ -6.4000605 16.3243002 19.5192159 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.88207815706295e-19 "source-value" -6.1679081 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] "source-value" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] } "instance-id" 1 }