{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.8963346 -13.4466427 8.2954846 ] [ -6.5106509 6.0575016 -16.9793929 ] [ -2.7365933 18.6264065 3.7772518 ] [ 6.5788532 -4.9819561 -7.7489473 ] [ 17.5647257 -6.2553094 12.6556038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.386655922836573e-08 -2.154389673968667e-08 1.329083159382683e-08 ] [ -1.043121274411107e-08 9.705187523937614e-09 -2.72039865638855e-08 ] [ -4.384505842020952e-09 2.984279326968572e-08 6.05182457469444e-09 ] [ 1.054048487555613e-08 -7.981973655033765e-09 -1.241518230215739e-08 ] [ 2.814179309915929e-08 -1.002211055912056e-08 2.027651269752161e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.5676399 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.511636018306096e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4968214 0.2669431 2.2674113 ] [ 1.2765641 1.9124745 0.4400369 ] [ 0.8445839 2.7421541 2.8237655 ] [ 2.2558674 -0.4509713 0.5505865 ] [ 2.8772912 1.2573565 2.3540795 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.968214e-11 2.669431e-11 2.2674113e-10 ] [ 1.2765641e-10 1.9124745e-10 4.400369e-11 ] [ 8.445839000000001e-11 2.7421541e-10 2.8237655e-10 ] [ 2.2558674e-10 -4.509713e-11 5.505865e-11 ] [ 2.8772912e-10 1.2573565e-10 2.3540795e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 1.74e-05 -4e-06 ] [ -3.3e-06 -4e-06 1.59e-05 ] [ -1.61e-05 1.4e-05 7.1e-06 ] [ 1.23e-05 -1.64e-05 -1.02e-05 ] [ 9e-07 -1.1e-05 -8.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.9334951308e-15 2.78778734316e-14 -6.408706535999999e-15 ] [ -5.2871828922e-15 -6.408706535999999e-15 2.54746084806e-14 ] [ -2.579504380739999e-14 2.243047287599999e-14 1.13754541014e-14 ] [ 1.97067725982e-14 -2.62756967976e-14 -1.63422016668e-14 ] [ 1.4419589706e-15 -1.7623942974e-14 -1.40991543792e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.582415215248651e-18 } }