{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9665585 
                0.0573202 
                2.05159
            ] 
            [
                1.464684 
                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.8351222 
                -1.9828975 
                1.0192344
            ] 
            [
                0.2278135 
                1.0332859 
                -2.0582005
            ] 
            [
                0.6073086 
                0.9496117 
                1.038966
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.338013264351062e-09 
                -3.176952015942768e-09 
                1.632993526795116e-09
            ] 
            [
                3.649974636026208e-10 
                1.655506511582287e-09 
                -3.29760072201887e-09
            ] 
            [
                9.730156405307789e-10 
                1.521445664578143e-09 
                1.664607035006093e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0124906 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.633071872099765e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.9336312 
                -0.035184 
                2.1435587
            ] 
            [
                1.5048523 
                1.6036469 
                0.4249004
            ] 
            [
                2.042109 
                2.0506193 
                2.7652887
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.336312e-11 
                -3.5184e-12 
                2.1435587e-10
            ] 
            [
                1.5048523e-10 
                1.6036469e-10 
                4.249004e-11
            ] 
            [
                2.042109e-10 
                2.0506193e-10 
                2.7652887e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}