{
    "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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            ] 
            [
                1.027468 
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            [
                2.566191 
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            ] 
            [
                2.633567 
                2.125326 
                2.686178
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.136055e-11 
                1.992462e-11 
                7.11002e-12
            ] 
            [
                7.203108000000001e-11 
                3.740979e-11 
                2.589381e-10
            ] 
            [
                1.027468e-10 
                2.872573e-10 
                2.429267e-10
            ] 
            [
                2.566191e-10 
                2.896163e-10 
                5.924317e-11
            ] 
            [
                2.633567e-10 
                2.125326e-10 
                2.686178e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.222179 
                0.5926747 
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            ] 
            [
                0.4231668 
                0.5322447 
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            [
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                4.4848262 
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            ] 
            [
                -0.1716174 
                0.0518221 
                -2.0252611
            ] 
            [
                10.1559286 
                -5.6615677 
                3.3163813
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.559699994327232e-10 
                9.495695480796538e-10 
                2.233530179774786e-09
            ] 
            [
                6.779879536587494e-10 
                8.527500148847098e-10 
                -2.174259738517897e-09
            ] 
            [
                -1.703058809274073e-08 
                7.185483685991304e-09 
                -2.127873200557171e-09
            ] 
            [
                -2.749613860024819e-10 
                8.302815706075968e-11 
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            ] 
            [
                1.627159136543407e-08 
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                5.313428584518312e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.9490247754089012 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.122681928520113e-19
    } 
    "relaxed-configuration-positions" {
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                1.2910848 
                0.7941453 
                0.5674996
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            [
                0.737463 
                0.538619 
                2.8247563
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            [
                0.6194305 
                2.732699 
                2.0253303
            ] 
            [
                2.4069959 
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            ] 
            [
                2.8061681 
                1.5536008 
                2.428185
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2910848e-10 
                7.941453e-11 
                5.674996e-11
            ] 
            [
                7.37463e-11 
                5.38619e-11 
                2.8247563e-10
            ] 
            [
                6.194305e-11 
                2.732699e-10 
                2.0253303e-10
            ] 
            [
                2.4069959e-10 
                2.848342e-10 
                5.225867e-11
            ] 
            [
                2.8061681e-10 
                1.5536008e-10 
                2.428185e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.7e-06 
                -2.1e-06 
                -1.1e-06
            ] 
            [
                2e-07 
                2.3e-06 
                -1.7e-06
            ] 
            [
                -1.8e-06 
                3.5e-06 
                1.1e-06
            ] 
            [
                -3e-06 
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                2.8e-06
            ] 
            [
                2e-06 
                -1.5e-06 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.32587687616e-15 
                -3.36457090368e-15 
                -1.76239428288e-15
            ] 
            [
                3.2043532416e-16 
                3.68500622784e-15 
                -2.72370025536e-15
            ] 
            [
                -2.88391791744e-15 
                5.6076181728e-15 
                1.76239428288e-15
            ] 
            [
                -4.8065298624e-15 
                -3.52478856576e-15 
                4.48609453824e-15
            ] 
            [
                3.2043532416e-15 
                -2.4032649312e-15 
                -1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}