{
    "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" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
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                0.1541281 
                0.8678609
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            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.8313063 
                3.8670817 
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            ] 
            [
                -1.1699274 
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                2.0725736
            ] 
            [
                3.3479393 
                0.1220787 
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            ] 
            [
                6.6532944 
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                4.3108837
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.414931260155699e-08 
                6.195747941508996e-09 
                -2.328560581521808e-09
            ] 
            [
                -1.874430343756371e-09 
                1.911567836826511e-09 
                3.320628994165262e-09
            ] 
            [
                5.363990118510315e-09 
                1.955916406490958e-10 
                -7.898865548674919e-09
            ] 
            [
                1.065975282680305e-08 
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                6.906797136031465e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.2235294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.36901675169204e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.253764 
                2.57226 
                1.7299637
            ] 
            [
                2.9028525 
                0.5722353 
                1.1711398
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            [
                1.6228219 
                2.0794213 
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            ] 
            [
                1.533795 
                1.0650745 
                3.0547051
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.53764e-11 
                2.57226e-10 
                1.7299637e-10
            ] 
            [
                2.9028525e-10 
                5.722353e-11 
                1.1711398e-10
            ] 
            [
                1.6228219e-10 
                2.0794213e-10 
                -1.536014e-11
            ] 
            [
                1.533795e-10 
                1.0650745e-10 
                3.0547051e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                -2e-07 
                5e-07 
                2e-07
            ] 
            [
                -0.0 
                -5e-07 
                4e-07
            ] 
            [
                0.0 
                -2e-07 
                -6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                3.204353268e-16 
                1.602176634e-16
            ] 
            [
                -3.204353268e-16 
                8.010883169999999e-16 
                3.204353268e-16
            ] 
            [
                0.0 
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                6.408706536e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}