{
    "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" [
            [
                2.167127 
                3.726278 
                2.425808
            ] 
            [
                5.703742 
                2.419847 
                2.282123
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            [
                3.651151 
                2.438119 
                0.811047
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            [
                3.941822 
                0.8653656 
                2.619853
            ] 
            [
                4.06698 
                3.157982 
                3.365965
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.167127e-10 
                3.726278000000001e-10 
                2.425808e-10
            ] 
            [
                5.703742000000001e-10 
                2.419847e-10 
                2.282123e-10
            ] 
            [
                3.651151e-10 
                2.438119e-10 
                8.11047e-11
            ] 
            [
                3.941822e-10 
                8.653656e-11 
                2.619853e-10
            ] 
            [
                4.06698e-10 
                3.157982e-10 
                3.365965e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9860289 
                1.9139082 
                -0.8340919
            ] 
            [
                9.2851467 
                0.904488 
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            ] 
            [
                -3.4007375 
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                -10.1601745
            ] 
            [
                -2.2355989 
                -8.8207068 
                1.6186358
            ] 
            [
                -0.6627813 
                6.1815341 
                10.9070966
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.784145692613141e-09 
                3.066418972397411e-09 
                -1.336362541778652e-09
            ] 
            [
                1.487644496343827e-08 
                1.44914952739415e-09 
                -2.453678860532431e-09
            ] 
            [
                -5.44858211597784e-09 
                -2.871477015979488e-10 
                -1.627839404714833e-08
            ] 
            [
                -3.581824291066197e-09 
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                2.593340436349905e-09
            ] 
            [
                -1.061892703563431e-09 
                9.90390941569797e-09 
                1.747509517332717e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.17655863 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.828781091864775e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4465544 
                3.8980306 
                2.1740056
            ] 
            [
                5.6093394 
                2.0402088 
                3.2543219
            ] 
            [
                2.6099788 
                1.9237808 
                0.8853402
            ] 
            [
                4.564688 
                0.7755843 
                1.5530115
            ] 
            [
                4.3002613 
                3.9699872 
                3.6381167
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4465544e-10 
                3.8980306e-10 
                2.1740056e-10
            ] 
            [
                5.6093394e-10 
                2.0402088e-10 
                3.2543219e-10
            ] 
            [
                2.6099788e-10 
                1.9237808e-10 
                8.853402000000001e-11
            ] 
            [
                4.564688000000001e-10 
                7.755843e-11 
                1.5530115e-10
            ] 
            [
                4.3002613e-10 
                3.9699872e-10 
                3.6381167e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                2e-07 
                -1e-07 
                0.0
            ] 
            [
                -4e-07 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
                0.0 
                2e-07
            ] 
            [
                1e-07 
                1e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                3.2043532416e-16 
                -1.6021766208e-16 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}