{
    "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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                1.070941 
                0.3830392 
                0.6354005
            ] 
            [
                2.823942 
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                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9570641 
                1.0726067 
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            ] 
            [
                1.7980841 
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                1.3993091
            ] 
            [
                -0.84102 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.533385725626993e-09 
                1.718505378053439e-09 
                -1.439224043228294e-09
            ] 
            [
                2.880848307252209e-09 
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                2.241940325292689e-09
            ] 
            [
                -1.347462581625216e-09 
                -3.951600406658016e-10 
                -8.027162820643949e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9493796395409717 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.123250483536076e-19
    } 
    "relaxed-configuration-positions" {
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                0.6101578 
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            ] 
            [
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                1.9158685
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                2.5373865 
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                1.1550535
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1571411e-10 
                6.101577999999999e-11 
                6.378095e-11
            ] 
            [
                2.9329593e-10 
                2.229942e-11 
                1.9158685e-10
            ] 
            [
                2.5373865e-10 
                2.2727604e-10 
                1.1550535e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                9.3e-06 
                -2.2e-06
            ] 
            [
                9.1e-06 
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                9.7e-06
            ] 
            [
                -9.2e-06 
                5.8e-06 
                -7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.490024257344e-14 
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            ] 
            [
                1.457980724928e-14 
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                1.554111322176e-14
            ] 
            [
                -1.474002491136e-14 
                9.292624400640001e-15 
                -1.2016324656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}