{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.769072 1.556883 1.447632 ] [ 2.706705 2.541189 3.648112 ] [ 2.031108 4.136433 1.782649 ] [ 3.490046 0.5483522 2.253956 ] [ 3.629143 2.897596 1.184251 ] [ 4.796562 2.667265 3.117649 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.769072e-10 1.556883e-10 1.447632e-10 ] [ 2.706705e-10 2.541189e-10 3.648112e-10 ] [ 2.031108e-10 4.136433e-10 1.782649e-10 ] [ 3.490046e-10 5.483522e-11 2.253956e-10 ] [ 3.629143e-10 2.897596e-10 1.184251e-10 ] [ 4.796562e-10 2.667265e-10 3.117649e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.2827551 -3.6633122 -3.8060189 ] [ -3.4103221 0.7683473 8.1622586 ] [ -4.5714682 7.3802187 -1.0693337 ] [ 2.6409056 -8.4127101 0.327333 ] [ 4.5493207 2.4106547 -7.1828092 ] [ 8.074319 1.5168017 3.5685701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.166825995623197e-08 -5.869273161531414e-09 -6.097914499902934e-09 ] [ -5.46393833801756e-09 1.231028080714804e-09 1.307737990184374e-08 ] [ -7.324299472770658e-09 1.182441385753097e-08 -1.713261453973561e-09 ] [ 4.231197210059797e-09 -1.347864743978803e-08 5.244452798163264e-10 ] [ 7.288815266061491e-09 3.862294601161638e-09 -1.150812897190715e-08 ] [ 1.293648513068123e-08 2.430184222129696e-09 5.717479583905918e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 45.044585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.216938098063837e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2945221 0.3842379 -0.0761494 ] [ 1.1183515 2.3372801 6.8559062 ] [ 0.3928395 7.3632932 1.5422102 ] [ 4.8463352 -2.6898175 2.543498 ] [ 5.3303721 3.3448111 -2.131354 ] [ 8.0292598 3.6079134 4.7001379 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2945221e-10 3.842379000000001e-11 -7.61494e-12 ] [ 1.1183515e-10 2.3372801e-10 6.8559062e-10 ] [ 3.928395e-11 7.363293200000001e-10 1.5422102e-10 ] [ 4.846335200000001e-10 -2.6898175e-10 2.543498e-10 ] [ 5.3303721e-10 3.3448111e-10 -2.131354e-10 ] [ 8.0292598e-10 3.6079134e-10 4.700137899999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }