{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1134066e-10 
                2.3851221e-10 
                5.682382000000001e-11
            ] 
            [
                1.0086616e-10 
                1.8304136e-10 
                2.7142893e-10
            ] 
            [
                1.9803583e-10 
                4.631975e-11 
                1.261469e-10
            ] 
            [
                2.9565644e-10 
                2.380738e-10 
                1.8039229e-10
            ]
        ] 
        "source-value" [
            [
                1.1134066 
                2.3851221 
                0.5682382
            ] 
            [
                1.0086616 
                1.8304136 
                2.7142893
            ] 
            [
                1.9803583 
                0.4631975 
                1.261469
            ] 
            [
                2.9565644 
                2.380738 
                1.8039229
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.221506704698047e-11 
                5.3544742667136e-11 
                -1.212892562890982e-10
            ] 
            [
                -7.118086203825408e-11 
                1.614385206650496e-11 
                1.325129841707885e-10
            ] 
            [
                1.621034239626816e-11 
                -1.412714428860538e-10 
                -5.143179213962497e-11
            ] 
            [
                1.271854264713043e-10 
                7.15828481524128e-11 
                4.020806425793472e-11
            ]
        ] 
        "source-value" [
            [
                -0.0450731 
                0.03342 
                -0.0757028
            ] 
            [
                -0.0444276 
                0.0100762 
                0.0827081
            ] 
            [
                0.0101177 
                -0.0881747 
                -0.0321012
            ] 
            [
                0.0793829 
                0.0446785 
                0.0250959
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -3.048488052528066e-18 
        "source-value" -19.027166
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.112870466085724e-07 
                3.826212686442314e-08 
                -5.755441316432661e-08
            ] 
            [
                8.33380484605782e-09 
                7.307963359509658e-10 
                -1.04980328760999e-08
            ] 
            [
                -2.633915078618678e-09 
                8.988053989596826e-09 
                1.554372957618177e-09
            ] 
            [
                1.055871568411332e-07 
                -4.798097702975327e-08 
                6.649807308280833e-08
            ]
        ] 
        "source-value" [
            [
                -69.4599117 
                23.8813414 
                -35.9226395
            ] 
            [
                5.2015519 
                0.4561272 
                -6.5523568
            ] 
            [
                -1.6439605 
                5.6099021 
                0.9701633
            ] 
            [
                65.9023203 
                -29.9473706 
                41.504833
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.977273744203771e-19 
        "source-value" -5.6031736
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.168602e-10 
                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.426625e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ] 
        "source-value" [
            [
                1.168602 
                2.899229 
                0.5975584
            ] 
            [
                0.7739719 
                1.842833 
                2.752412
            ] 
            [
                2.388452 
                0.01426625 
                1.508476
            ] 
            [
                2.727965 
                2.303143 
                1.489473
            ]
        ]
    } 
    "instance-id" 1
}