{
    "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" [
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                5.795622 
                1.913778
            ] 
            [
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                0.8868976
            ] 
            [
                1.342053 
                4.105135 
                3.118087
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.795622e-10 
                1.913778e-10
            ] 
            [
                1.983266e-10 
                3.261141e-10 
                8.868976e-11
            ] 
            [
                1.342053e-10 
                4.105135e-10 
                3.118087e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1055505 
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            ] 
            [
                0.1397793 
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                1.6663924
            ] 
            [
                -0.0342288 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.691105434137504e-10 
                -2.927491193472263e-09 
                -1.916711128465594e-09
            ] 
            [
                2.239511265317895e-10 
                4.042292735802034e-09 
                2.669854944358802e-09
            ] 
            [
                -5.484058311803903e-11 
                -1.114801542329772e-09 
                -7.531438158932083e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9366938 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.511632011208311e-19
    } 
    "relaxed-configuration-positions" {
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                2.3955193 
                5.6612503 
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            ] 
            [
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                0.963343
            ] 
            [
                1.303421 
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                3.1627553
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3955193e-10 
                5.6612503e-10 
                1.7926642e-10
            ] 
            [
                2.0160397e-10 
                3.4575276e-10 
                9.633429999999999e-11
            ] 
            [
                1.303421e-10 
                4.0431201e-10 
                3.1627553e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.6e-06 
                -1.03e-05 
                2.8e-06
            ] 
            [
                8.1e-06 
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            ] 
            [
                -3.5e-06 
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                1.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.370012455680001e-15 
                -1.650241919424e-14 
                4.48609453824e-15
            ] 
            [
                1.297763062848e-14 
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            ] 
            [
                -5.6076181728e-15 
                1.826481347712e-14 
                2.819830852608e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}