{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                2.101107 
                2.382088 
                1.155059
            ] 
            [
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                0.5879216
            ] 
            [
                2.558831 
                4.133121 
                3.113399
            ] 
            [
                4.446179 
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                2.809564
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.382088e-10 
                1.155059e-10
            ] 
            [
                1.870329e-10 
                4.675053e-10 
                5.879216e-11
            ] 
            [
                2.558831e-10 
                4.133121e-10 
                3.113399e-10
            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9979434 
                0.8367432 
                0.914968
            ] 
            [
                0.2120071 
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            ] 
            [
                -0.1559971 
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            ] 
            [
                -1.0539534 
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                -0.515087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.598881584361663e-09 
                1.340610392653379e-09 
                1.465940338380135e-09
            ] 
            [
                3.396728190636077e-10 
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                1.811728345170011e-09
            ] 
            [
                -2.499349065325997e-10 
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            [
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                -8.252603490780095e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.9518671 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.27402955593287e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.649344 
                2.2811382 
                0.7975403
            ] 
            [
                1.658155 
                4.3889511 
                1.0395676
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            [
                2.8388866 
                4.7150305 
                3.0354264
            ] 
            [
                3.8300604 
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                2.7934092
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.649344e-10 
                2.2811382e-10 
                7.975403e-11
            ] 
            [
                1.658155e-10 
                4.3889511e-10 
                1.0395676e-10
            ] 
            [
                2.8388866e-10 
                4.7150305e-10 
                3.0354264e-10
            ] 
            [
                3.8300604e-10 
                2.6072093e-10 
                2.7934092e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                7.2e-06 
                8.8e-06
            ] 
            [
                3e-06 
                1.8e-06 
                -3.3e-06
            ] 
            [
                -3.8e-06 
                -1.12e-05 
                -5.4e-06
            ] 
            [
                5e-06 
                2.2e-06 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.72914180736e-15 
                1.153567166976e-14 
                1.409915426304e-14
            ] 
            [
                4.8065298624e-15 
                2.88391791744e-15 
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            ] 
            [
                -6.08827115904e-15 
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                -8.65175375232e-15
            ] 
            [
                8.010883104e-15 
                3.52478856576e-15 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}