{
    "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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                2.534514 
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            ] 
            [
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            [
                4.573888 
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                2.661577
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            [
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                3.378559 
                1.121613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.228148e-10 
                2.279478e-10
            ] 
            [
                2.568469e-10 
                4.258609e-10 
                2.123082e-10
            ] 
            [
                4.573888e-10 
                5.069598e-10 
                2.661577e-10
            ] 
            [
                4.270042e-10 
                3.378559e-10 
                1.121613e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3402612
            ] 
            [
                -7.409405 
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            ] 
            [
                3.2931133 
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                2.1247757
            ] 
            [
                5.9340394 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.912352731229578e-09 
                -1.364729971290783e-08 
                2.147335178096801e-09
            ] 
            [
                -1.187117556284277e-08 
                1.373209010473238e-08 
                2.611265129244099e-09
            ] 
            [
                5.276149182374632e-09 
                4.957220061828255e-09 
                3.404265979030993e-09
            ] 
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                -8.162866446589555e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4126905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.069909612173776e-19
    } 
    "relaxed-configuration-positions" {
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                2.5459893 
                2.3507186 
                1.8598636
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            [
                2.1763664 
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                2.7383041
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            [
                4.4274671 
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                2.2330114
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            [
                4.7970902 
                2.9357413 
                1.3545708
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5459893e-10 
                2.3507186e-10 
                1.8598636e-10
            ] 
            [
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                4.5317158e-10 
                2.7383041e-10
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            [
                4.4274671e-10 
                5.1167383e-10 
                2.2330114e-10
            ] 
            [
                4.797090200000001e-10 
                2.9357413e-10 
                1.3545708e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                9e-07 
                0.0
            ] 
            [
                -1.1e-06 
                -2e-07 
                3e-07
            ] 
            [
                2e-07 
                5e-07 
                1e-07
            ] 
            [
                1e-07 
                -1.2e-06 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1215236438e-15 
                1.4419589706e-15 
                0.0
            ] 
            [
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                4.806529901999999e-16
            ] 
            [
                3.204353268e-16 
                8.010883169999999e-16 
                1.602176634e-16
            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}