{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                2.821512 
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            [
                4.480266 
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            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -14.0487285 
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            ] 
            [
                -2.3591059 
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                20.7691064
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            [
                -5.7286964 
                20.9714483 
                6.0178104
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            [
                16.3855367 
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            ] 
            [
                5.7509941 
                7.0250126 
                3.6604961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.250854454010986e-08 
                -1.433632250350139e-08 
                -3.840170368104569e-08
            ] 
            [
                -3.77970435011154e-09 
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                3.327577698313985e-08
            ] 
            [
                -9.178383515359916e-09 
                3.359996444739902e-08 
                9.641595210722193e-09
            ] 
            [
                2.625252403628946e-08 
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            ] 
            [
                9.214108369291858e-09 
                1.125531104127559e-08 
                5.864761320268127e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.7721231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.839254223391645e-19
    } 
    "relaxed-configuration-positions" {
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                1.644359 
                1.4765163 
                1.1725955
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            [
                2.7866096 
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            [
                2.6790202 
                4.2634918 
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            [
                5.21219 
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            [
                5.2068193 
                4.3328411 
                3.1666179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.644359e-10 
                1.4765163e-10 
                1.1725955e-10
            ] 
            [
                2.7866096e-10 
                1.8235964e-10 
                3.2518877e-10
            ] 
            [
                2.6790202e-10 
                4.2634918e-10 
                3.7001583e-10
            ] 
            [
                5.21219e-10 
                1.7869645e-10 
                2.7219525e-10
            ] 
            [
                5.2068193e-10 
                4.3328411e-10 
                3.1666179e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                5e-07 
                1e-06
            ] 
            [
                1.1e-06 
                -8.1e-06 
                -3.8e-06
            ] 
            [
                3.9e-06 
                6.9e-06 
                -6e-07
            ] 
            [
                2e-06 
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                2.9e-06
            ] 
            [
                -4e-06 
                -5.2e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-15 
                8.010883169999999e-16 
                1.602176634e-15
            ] 
            [
                1.7623942974e-15 
                -1.29776307354e-14 
                -6.088271209199999e-15
            ] 
            [
                6.248488872599999e-15 
                1.10550187746e-14 
                -9.613059803999998e-16
            ] 
            [
                3.204353268e-15 
                9.452842140600001e-15 
                4.6463122386e-15
            ] 
            [
                -6.408706535999999e-15 
                -8.331318496799998e-15 
                8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.90107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.227196954159838e-18
    }
}