{
    "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" [
            [
                1.387388 
                0.315508 
                0.1804685
            ] 
            [
                1.156858 
                2.562109 
                0.9700713
            ] 
            [
                0.6212969 
                1.982953 
                2.035526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.387388e-10 
                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.0660627 
                -0.1294822 
                0.1237293
            ] 
            [
                11.1119912 
                12.4074124 
                -22.0545538
            ] 
            [
                -11.0459285 
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                21.9308245
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.058441143189518e-10 
                -2.074533553589148e-10 
                1.982361934011762e-10
            ] 
            [
                1.780337265785362e-08 
                1.987886623568186e-08 
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            ] 
            [
                -1.769752854353467e-08 
                -1.967141288032295e-08 
                3.513705457825473e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8577118403861963 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.976382503371901e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2952792 
                0.4413833 
                0.3936127
            ] 
            [
                1.400362 
                2.8210065 
                0.485053
            ] 
            [
                0.4699018 
                1.5981802 
                2.3074001
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2952792e-10 
                4.413833e-11 
                3.936127e-11
            ] 
            [
                1.400362e-10 
                2.8210065e-10 
                4.85053e-11
            ] 
            [
                4.699018e-11 
                1.5981802e-10 
                2.3074001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                7e-07 
                -3e-07
            ] 
            [
                0.0 
                -8e-07 
                -2e-07
            ] 
            [
                -2e-07 
                1e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                1.1215236438e-15 
                -4.806529901999999e-16
            ] 
            [
                0.0 
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                -3.204353268e-16
            ] 
            [
                -3.204353268e-16 
                1.602176634e-16 
                8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}