{
    "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" [
            [
                2.027774 
                0.9499662 
                1.173504
            ] 
            [
                2.431627 
                0.2783967 
                2.720162
            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1391811 
                -4.7457221 
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            ] 
            [
                4.4330403 
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                16.7721018
            ] 
            [
                3.7061408 
                11.9143866 
                -4.0877612
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.304040567087723e-08 
                -7.60348499743388e-09 
                -2.032255411980191e-08
            ] 
            [
                7.102513527724218e-09 
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                2.68718693856376e-08
            ] 
            [
                5.937892143153009e-09 
                1.90889516616928e-08 
                -6.549315426053354e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.9500706 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.124357524229429e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.8343079 
                0.7819461 
                0.9278395
            ] 
            [
                2.5243357 
                0.1223924 
                3.0770727
            ] 
            [
                2.6410924 
                2.9438834 
                0.4745412
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8343079e-10 
                7.819461e-11 
                9.278395000000001e-11
            ] 
            [
                2.5243357e-10 
                1.223924e-11 
                3.0770727e-10
            ] 
            [
                2.6410924e-10 
                2.9438834e-10 
                4.745412e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                4e-07 
                -7e-07
            ] 
            [
                2e-07 
                4e-07 
                0.0
            ] 
            [
                -1e-07 
                -9e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                6.408706483200001e-16 
                -1.12152363456e-15
            ] 
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                0.0
            ] 
            [
                -1.6021766208e-16 
                -1.44195895872e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}