{
    "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" [
            [
                0.2132037 
                1.851547 
                1.582819
            ] 
            [
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                0.4093001 
                0.5892584
            ] 
            [
                1.787604 
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                2.838466
            ] 
            [
                2.473967 
                2.596587 
                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.132037e-11 
                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.835233 
                0.6666985 
                -0.7359973
            ] 
            [
                0.3099596 
                -0.6375698 
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            ] 
            [
                0.3044741 
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                2.9370305
            ] 
            [
                1.2207993 
                2.00957 
                -0.7919787
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.940367406320647e-09 
                1.068168749822429e-09 
                -1.179197667031924e-09
            ] 
            [
                4.966100245125196e-10 
                -1.021499427688132e-09 
                -2.257554017115371e-09
            ] 
            [
                4.878212846591214e-10 
                -3.266355554213015e-09 
                4.705641601676535e-09
            ] 
            [
                1.955936097149006e-09 
                3.219686071861056e-09 
                -1.268889757311577e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.9191847 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.429010920293706e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4368372 
                2.2866829 
                2.2955354
            ] 
            [
                2.8505512 
                0.5225437 
                1.0423629
            ] 
            [
                1.1773508 
                0.1335484 
                2.5600602
            ] 
            [
                2.1100375 
                2.6756782 
                0.777838
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.368372e-11 
                2.2866829e-10 
                2.2955354e-10
            ] 
            [
                2.8505512e-10 
                5.225437000000001e-11 
                1.0423629e-10
            ] 
            [
                1.1773508e-10 
                1.335484e-11 
                2.5600602e-10
            ] 
            [
                2.1100375e-10 
                2.6756782e-10 
                7.778380000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                0.0 
                1e-07 
                -0.0
            ] 
            [
                -3e-07 
                -1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
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                0.0
            ] 
            [
                -4.8065298624e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.238204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.800558770858104e-18
    }
}