{
    "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" [
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                1.500338 
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            ] 
            [
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                1.912518
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            [
                2.741561 
                4.698408 
                2.586297
            ] 
            [
                3.692301 
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                2.304209
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7906e-10 
                1.855645e-10
            ] 
            [
                2.759319e-11 
                4.819421e-10 
                1.912518e-10
            ] 
            [
                2.741561e-10 
                4.698407999999999e-10 
                2.586297e-10
            ] 
            [
                3.692301e-10 
                2.569506e-10 
                2.304209e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.0629591 
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            ] 
            [
                1.0767897 
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            ] 
            [
                -0.7150932 
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                -0.1571951
            ] 
            [
                0.7012626 
                0.0685978 
                0.1638091
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.703048232917669e-09 
                -1.390001984536014e-10 
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            ] 
            [
                1.72520729707187e-09 
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                4.064726926987902e-10
            ] 
            [
                -1.145705616172289e-09 
                3.490607758490244e-10 
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            [
                1.123546552018088e-09 
                1.099057923038052e-10 
                2.624511124565694e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.2762942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.486226181734972e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.2272651 
                2.4018001 
                1.6737534
            ] 
            [
                0.7025162 
                4.6211945 
                2.0138389
            ] 
            [
                2.8778022 
                5.0371682 
                2.655576
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            [
                3.4025485 
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                2.3155006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2272651e-10 
                2.4018001e-10 
                1.6737534e-10
            ] 
            [
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                2.0138389e-10
            ] 
            [
                2.8778022e-10 
                5.0371682e-10 
                2.655576e-10
            ] 
            [
                3.4025485e-10 
                2.8177722e-10 
                2.3155006e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.6e-06 
                -1.7e-06 
                5e-07
            ] 
            [
                6e-07 
                -2.1e-06 
                -1.8e-06
            ] 
            [
                1.7e-06 
                6.2e-06 
                3.3e-06
            ] 
            [
                3e-07 
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                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.165659248399999e-15 
                -2.7237002778e-15 
                8.010883169999999e-16
            ] 
            [
                9.613059803999998e-16 
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            ] 
            [
                2.7237002778e-15 
                9.9334951308e-15 
                5.2871828922e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}