{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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                0.1409863
            ] 
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                3.121365 
                1.927989 
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            [
                4.065015 
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            ] 
            [
                3.840762 
                3.584521 
                2.337034
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.62041e-10 
                2.509202e-10 
                2.566624e-10
            ] 
            [
                2.85955e-10 
                3.94705e-10 
                1.409863e-11
            ] 
            [
                3.121365e-10 
                1.927989e-10 
                7.79992e-11
            ] 
            [
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                5.453159000000001e-10 
                1.199522e-10
            ] 
            [
                3.840762e-10 
                3.584521e-10 
                2.337034e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.7354968
            ] 
            [
                -3.1676259 
                2.3749501 
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            [
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            ] 
            [
                1.4844314 
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            ] 
            [
                3.6851363 
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                7.7243044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.060838911662489e-09 
                -1.341954458620568e-09 
                2.780572398433213e-09
            ] 
            [
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                3.805089525786622e-09 
                -1.244078770597192e-08
            ] 
            [
                -1.466255967174432e-10 
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                -2.692845057343648e-09
            ] 
            [
                2.378321284261413e-09 
                5.752478170881322e-09 
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            ] 
            [
                5.904239224321415e-09 
                -4.277048941464499e-10 
                1.237569992162257e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9472231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.926325188701702e-19
    } 
    "relaxed-configuration-positions" {
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                2.5075982 
                2.1741173 
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            ] 
            [
                3.1640647 
                3.930621 
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            ] 
            [
                2.2416808 
                2.0865042 
                0.4326159
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            [
                3.9997915 
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                1.2315448
            ] 
            [
                3.5939667 
                4.0725789 
                3.1512134
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5075982e-10 
                2.1741173e-10 
                2.6574281e-10
            ] 
            [
                3.1640647e-10 
                3.930621e-10 
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            ] 
            [
                2.2416808e-10 
                2.0865042e-10 
                4.326159e-11
            ] 
            [
                3.9997915e-10 
                5.1580996e-10 
                1.2315448e-10
            ] 
            [
                3.5939667e-10 
                4.0725789e-10 
                3.1512134e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.07e-05 
                2.6e-06 
                1.5e-06
            ] 
            [
                -4.3e-06 
                2e-06 
                3e-07
            ] 
            [
                8.6e-06 
                -4e-06 
                -9e-07
            ] 
            [
                -7e-07 
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                -1.9e-06
            ] 
            [
                7e-06 
                -3.5e-06 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.714328984256e-14 
                4.16565921408e-15 
                2.4032649312e-15
            ] 
            [
                -6.889359469440001e-15 
                3.2043532416e-15 
                4.8065298624e-16
            ] 
            [
                1.377871893888e-14 
                -6.4087064832e-15 
                -1.44195895872e-15
            ] 
            [
                -1.12152363456e-15 
                4.646312200320001e-15 
                -3.04413557952e-15
            ] 
            [
                1.12152363456e-14 
                -5.6076181728e-15 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}