{
    "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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            ] 
            [
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                2.560955
            ] 
            [
                4.256338 
                1.34212 
                3.160389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.098174e-10 
                9.493022e-11 
                2.336254e-10
            ] 
            [
                2.079783e-10 
                3.107745e-10 
                2.560955e-10
            ] 
            [
                4.256338e-10 
                1.34212e-10 
                3.160389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5166701 
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                0.0760594
            ] 
            [
                0.5246931 
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                0.2647193
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.277967548863981e-10 
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            ] 
            [
                8.406510179150765e-10 
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                4.241270735345415e-10
            ] 
            [
                -1.668447772801475e-09 
                5.46578388526706e-10 
                -5.459876660066169e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8666256395409704 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.990663959458391e-19
    } 
    "relaxed-configuration-positions" {
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                0.8124979 
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            ] 
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                3.0975004
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
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                2.9939397e-10 
                2.6447746e-10
            ] 
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                4.0086503e-10 
                1.5927296e-10 
                3.0975004e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-06 
                -4.4e-06 
                -1.6e-06
            ] 
            [
                3.9e-06 
                4e-07 
                1.5e-06
            ] 
            [
                -9e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -7.04957713152e-15 
                -2.56348259328e-15
            ] 
            [
                6.24848882112e-15 
                6.408706483200001e-16 
                2.4032649312e-15
            ] 
            [
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                6.4087064832e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}