{
    "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" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.7102155 
                1.2208353 
                0.2562817
            ] 
            [
                2.3455199 
                1.4545073 
                2.3202639
            ] 
            [
                -1.2187614 
                1.0295145 
                -3.7838077
            ] 
            [
                -1.3924412 
                -1.9449029 
                1.7361946
            ] 
            [
                -0.4445329 
                -1.7599542 
                -0.5289326
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.137890669829782e-09 
                1.955993775507354e-09 
                4.106085480788794e-10
            ] 
            [
                3.757937147401154e-09 
                2.330377590842932e-09 
                3.717472574666229e-09
            ] 
            [
                -1.952671021413477e-09 
                1.649464062674602e-09 
                -6.062328234543021e-09
            ] 
            [
                -2.230936736478697e-09 
                -3.11607795610612e-09 
                2.781690397279208e-09
            ] 
            [
                -7.122202195564244e-10 
                -2.819757472918767e-09 
                -8.474434456989581e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2763999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.165807780337146e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8448675 
                3.1877532 
                2.240389
            ] 
            [
                5.8829679 
                2.5744339 
                2.566253
            ] 
            [
                4.5242672 
                2.7455352 
                0.6532187
            ] 
            [
                3.9731952 
                1.4568334 
                3.3654786
            ] 
            [
                4.5942952 
                4.4409114 
                3.1912466
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8448675e-10 
                3.1877532e-10 
                2.240389e-10
            ] 
            [
                5.8829679e-10 
                2.5744339e-10 
                2.566253e-10
            ] 
            [
                4.5242672e-10 
                2.7455352e-10 
                6.532187000000001e-11
            ] 
            [
                3.9731952e-10 
                1.4568334e-10 
                3.3654786e-10
            ] 
            [
                4.594295200000001e-10 
                4.4409114e-10 
                3.1912466e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.02e-05 
                1.3e-06 
                -1.06e-05
            ] 
            [
                2.48e-05 
                1.7e-06 
                -6.5e-06
            ] 
            [
                -4.2e-06 
                2.2e-06 
                6e-07
            ] 
            [
                -9.5e-06 
                -3.6e-06 
                1.11e-05
            ] 
            [
                -8e-07 
                -1.7e-06 
                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.634220153216e-14 
                2.08282960704e-15 
                -1.698307218048e-14
            ] 
            [
                3.973398019584e-14 
                2.72370025536e-15 
                -1.04141480352e-14
            ] 
            [
                -6.72914180736e-15 
                3.52478856576e-15 
                9.6130597248e-16
            ] 
            [
                -1.52206778976e-14 
                -5.76783583488e-15 
                1.778416049088e-14
            ] 
            [
                -1.28174129664e-15 
                -2.72370025536e-15 
                8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}