{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.706206000000001e-11 3.652535e-11 8.438471e-11 ] [ 8.95233e-12 1.9062332e-10 2.5108244e-10 ] [ 2.8690081e-10 6.415596000000001e-11 6.889543e-11 ] [ 1.4077085e-10 2.4896493e-10 6.468725e-11 ] [ 2.4070908e-10 1.8582923e-10 2.6103824e-10 ] ] "source-value" [ [ 0.5706206 0.3652535 0.8438471 ] [ 0.0895233 1.9062332 2.5108244 ] [ 2.8690081 0.6415596 0.6889543 ] [ 1.4077085 2.4896493 0.6468725 ] [ 2.4070908 1.8582923 2.6103824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.835485580320896e-11 -1.399292995308096e-11 -3.993425227344e-12 ] [ -5.88463451053632e-12 4.57773904094976e-12 -5.9432741748576e-12 ] [ 5.72313510715968e-12 1.013184451461504e-11 -4.9491235816512e-13 ] [ 1.04509980974784e-12 -1.05086764558272e-12 9.180472037184001e-13 ] [ 1.747125539683776e-11 3.3421404309888e-13 9.513564556648321e-12 ] ] "source-value" [ [ -0.0114562 -0.0087337 -0.0024925 ] [ -0.0036729 0.0028572 -0.0037095 ] [ 0.0035721 0.0063238 -0.0003089 ] [ 0.0006523 -0.0006559 0.000573 ] [ 0.0109047 0.0002086 0.0059379 ] ] } "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" -3.279245545780338e-18 "source-value" -20.467441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.70908057351553e-08 -4.327435153141391e-09 2.219923598692045e-08 ] [ -2.280821979569796e-08 -6.715033841125546e-09 -9.89317098711472e-09 ] [ 5.649904500461606e-08 1.272968674683407e-08 -1.868107194083447e-08 ] [ -5.241700579164054e-09 -3.297560026732702e-09 -1.304963020277148e-08 ] [ 2.864168110540125e-08 1.610342274165569e-09 1.942463730401789e-08 ] ] "source-value" [ [ -35.6332785 -2.7009726 13.8556734 ] [ -14.2357712 -4.1911945 -6.1748317 ] [ 35.2639305 7.9452456 -11.6598081 ] [ -3.2716122 -2.0581751 -8.1449386 ] [ 17.8767314 1.0050966 12.1239051 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.568875418942006e-19 "source-value" -4.7241205 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }