{
    "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" [
            [
                2.799426 
                2.62526 
                2.056934
            ] 
            [
                2.71769 
                2.707942 
                4.283304
            ] 
            [
                4.785344 
                1.977991 
                3.919732
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.799426e-10 
                2.62526e-10 
                2.056934e-10
            ] 
            [
                2.71769e-10 
                2.707942e-10 
                4.283304e-10
            ] 
            [
                4.785344000000001e-10 
                1.977991e-10 
                3.919732e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2156016 
                0.3482525 
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            ] 
            [
                -1.8927158 
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                2.2253325
            ] 
            [
                3.1083174 
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                0.8853193
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.947608463727073e-09 
                5.579620136351521e-10 
                -4.983813429191776e-09
            ] 
            [
                -3.032465004578769e-09 
                1.144345518999662e-09 
                3.565375705006416e-09
            ] 
            [
                4.980073468305841e-09 
                -1.702307532634813e-09 
                1.418437884403022e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9717496 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.159091111191752e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3467694 
                2.7768205 
                1.7978055
            ] 
            [
                2.8682305 
                2.6509582 
                4.0991109
            ] 
            [
                5.0874601 
                1.8834143 
                4.3630536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3467694e-10 
                2.7768205e-10 
                1.7978055e-10
            ] 
            [
                2.8682305e-10 
                2.6509582e-10 
                4.0991109e-10
            ] 
            [
                5.0874601e-10 
                1.8834143e-10 
                4.3630536e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -2e-07 
                4e-07
            ] 
            [
                -2e-07 
                1e-07 
                1e-07
            ] 
            [
                -4e-07 
                1e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -3.2043532416e-16 
                6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}