{
    "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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            ] 
            [
                1.9155 
                0.4332474 
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            [
                2.832667 
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                0.2396185
            ] 
            [
                2.613397 
                2.701371 
                2.225579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.09622e-12 
                2.87289e-10 
                6.143003e-11
            ] 
            [
                4.467191e-11 
                2.12103e-10 
                2.019138e-10
            ] 
            [
                1.9155e-10 
                4.332474e-11 
                1.113336e-10
            ] 
            [
                2.832667e-10 
                2.287938e-10 
                2.396185e-11
            ] 
            [
                2.613397e-10 
                2.701371e-10 
                2.225579e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -11.7415445 
                15.5094314 
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            ] 
            [
                2.3317707 
                -14.7535401 
                28.5597687
            ] 
            [
                -0.7817536 
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            ] 
            [
                8.233311 
                0.6917718 
                -12.1294409
            ] 
            [
                1.9582164 
                2.5374789 
                8.9180536
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.881202824497121e-08 
                2.48488485957059e-08 
                -4.256847419915903e-08
            ] 
            [
                3.735908531385823e-09 
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                4.575779408358456e-08
            ] 
            [
                -1.252507351465382e-09 
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                1.955889810358833e-09
            ] 
            [
                1.319121850465517e-08 
                1.108340614020121e-09 
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            ] 
            [
                3.137408560395597e-09 
                4.065489402848022e-09 
                1.428829709867958e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.000632776 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.013818921755984e-22
    } 
    "relaxed-configuration-positions" {
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                -1.2942683 
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            [
                0.6722104 
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                1.6507162
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            [
                1.8298566 
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                0.562796
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            [
                3.8995446 
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                0.9667906
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            [
                2.741902 
                3.259902 
                2.05471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.2942683e-10 
                3.1292044e-10 
                9.769590000000001e-11
            ] 
            [
                6.722104000000001e-11 
                2.156137e-10 
                1.6507162e-10
            ] 
            [
                1.8298566e-10 
                3.837345e-11 
                5.62796e-11
            ] 
            [
                3.8995446e-10 
                1.4874985e-10 
                9.667906000000001e-11
            ] 
            [
                2.741902e-10 
                3.259902e-10 
                2.05471e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -3.3e-06 
                4.6e-06
            ] 
            [
                2.35e-05 
                8.1e-06 
                -1.21e-05
            ] 
            [
                -7.4e-06 
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            ] 
            [
                -1.17e-05 
                7.3e-06 
                4.8e-06
            ] 
            [
                -4.7e-06 
                2e-07 
                4.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.806529901999999e-16 
                -5.2871828922e-15 
                7.370012516399999e-15
            ] 
            [
                3.765115089899999e-14 
                1.29776307354e-14 
                -1.93863372714e-14
            ] 
            [
                -1.18561070916e-14 
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                -3.5247885948e-15
            ] 
            [
                -1.87454666178e-14 
                1.16958894282e-14 
                7.690447843199998e-15
            ] 
            [
                -7.530230179799999e-15 
                3.204353268e-16 
                7.850665506599998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.303473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.811016032364988e-18
    }
}