{
    "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" [
            [
                1.111705 
                1.964485 
                2.063826
            ] 
            [
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                2.317605
            ] 
            [
                3.494235 
                2.652341 
                1.536538
            ] 
            [
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                2.072185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.964485e-10 
                2.063826e-10
            ] 
            [
                1.996516e-10 
                4.229048e-10 
                2.317605e-10
            ] 
            [
                3.494235e-10 
                2.652341e-10 
                1.536538e-10
            ] 
            [
                4.593200000000001e-10 
                4.863032e-10 
                2.072185e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.0128215 
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                0.1321282
            ] 
            [
                -2.3519479 
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            ] 
            [
                3.1763452 
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            ] 
            [
                0.1884241 
                0.4202402 
                0.2627226
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.622718928343587e-09 
                -2.314129757513737e-09 
                2.116927129883866e-10
            ] 
            [
                -3.768235938719656e-09 
                6.951397350373996e-09 
                2.400583688625091e-09
            ] 
            [
                5.0890660190303e-09 
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            ] 
            [
                3.018886878152813e-10 
                6.732990235603162e-10 
                4.2092800747579e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0258921 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.125672006288342e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.3601826 
                2.3045457 
                3.070875
            ] 
            [
                2.2463158 
                4.0754594 
                1.677766
            ] 
            [
                3.47403 
                2.6619878 
                0.1425344
            ] 
            [
                4.1151276 
                4.6669131 
                3.0989786
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3601826e-10 
                2.3045457e-10 
                3.070875e-10
            ] 
            [
                2.2463158e-10 
                4.0754594e-10 
                1.677766e-10
            ] 
            [
                3.47403e-10 
                2.6619878e-10 
                1.425344e-11
            ] 
            [
                4.115127600000001e-10 
                4.6669131e-10 
                3.0989786e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -2e-07 
                3e-07
            ] 
            [
                1.6e-06 
                -1.9e-06 
                1.1e-06
            ] 
            [
                -2e-07 
                3e-07 
                -1.6e-06
            ] 
            [
                5e-07 
                1.9e-06 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-15 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                2.56348259328e-15 
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                1.76239428288e-15
            ] 
            [
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            ] 
            [
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                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}