{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9137382 -7.4409816 1.77246 ] [ 4.1468609 8.9205031 -9.2269175 ] [ -3.3327293 4.5919972 7.4964392 ] [ 5.5806476 -6.0002704 0.1692171 ] [ -1.481041 -0.0712484 -0.2111988 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.872676529633218e-09 -1.192176685354393e-08 2.83979399669964e-09 ] [ 6.64400363842821e-09 1.429222163034456e-08 -1.478315162234569e-08 ] [ -5.339621011907176e-09 7.357190617233423e-09 1.201061972444165e-08 ] [ 8.941183187308178e-09 -9.613493032561832e-09 2.711156836932414e-10 ] [ -2.372889284195994e-09 -1.141525216898856e-10 -3.383777824888392e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5332976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.263143489688278e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.5215235 0.398978 1.0753308 ] [ 1.3710333 1.1259101 -0.3880186 ] [ 0.603781 2.5938558 1.4849644 ] [ 3.4206006 0.1122275 -0.5869626 ] [ 1.810644 3.1924728 3.3431844 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.215235e-11 3.98978e-11 1.0753308e-10 ] [ 1.3710333e-10 1.1259101e-10 -3.880186e-11 ] [ 6.03781e-11 2.5938558e-10 1.4849644e-10 ] [ 3.4206006e-10 1.122275e-11 -5.869626e-11 ] [ 1.810644e-10 3.1924728e-10 3.3431844e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 1.4e-06 4.6e-06 ] [ 2.38e-05 -1.07e-05 -6e-06 ] [ -1.58e-05 -2e-07 -1.51e-05 ] [ -2.3e-05 1.61e-05 1.13e-05 ] [ 1.38e-05 -6.6e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.0828296242e-15 2.2430472876e-15 7.370012516399999e-15 ] [ 3.81318038892e-14 -1.71432899838e-14 -9.613059803999999e-15 ] [ -2.53143908172e-14 -3.204353268e-16 -2.41928671734e-14 ] [ -3.6850062582e-14 2.579504380739999e-14 1.81045959642e-14 ] [ 2.21100375492e-14 -1.05743657844e-14 8.331318496799998e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.140566 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.624697790073484e-18 } }