{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.0122565 
                3.995098 
                -1.5069065
            ] 
            [
                -0.0250181 
                0.0198905 
                0.8266483
            ] 
            [
                3.2481382 
                0.3393131 
                -5.1565203
            ] 
            [
                5.7891364 
                -4.3543016 
                5.8367785
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.443922666495283e-08 
                6.400852613404838e-09 
                -2.414330364031555e-09
            ] 
            [
                -4.008341491683648e-11 
                3.18680940760224e-11 
                1.324436579884065e-09
            ] 
            [
                5.204091085167394e-09 
                5.436395159511724e-10 
                -8.261656269340603e-09
            ] 
            [
                9.275218994702278e-09 
                -6.976360223432034e-09 
                9.351550053488093e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3734443 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.609206830631022e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2384773 
                2.5829799 
                1.7270913
            ] 
            [
                2.9181389 
                0.5615151 
                1.1740121
            ] 
            [
                1.624018 
                2.077078 
                -0.1731035
            ] 
            [
                1.5325991 
                1.0674181 
                3.0742073
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.384773e-11 
                2.5829799e-10 
                1.7270913e-10
            ] 
            [
                2.9181389e-10 
                5.615151000000001e-11 
                1.1740121e-10
            ] 
            [
                1.624018e-10 
                2.077078e-10 
                -1.731035e-11
            ] 
            [
                1.5325991e-10 
                1.0674181e-10 
                3.0742073e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                2.7e-06 
                1.7e-06
            ] 
            [
                3.5e-06 
                -1.8e-06 
                -1e-06
            ] 
            [
                6e-07 
                2.4e-06 
                -1.08e-05
            ] 
            [
                -1.1e-06 
                -3.2e-06 
                1.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96674752448e-15 
                4.32587687616e-15 
                2.72370025536e-15
            ] 
            [
                5.6076181728e-15 
                -2.88391791744e-15 
                -1.6021766208e-15
            ] 
            [
                9.6130597248e-16 
                3.84522388992e-15 
                -1.730350750464e-14
            ] 
            [
                -1.76239428288e-15 
                -5.126965186560001e-15 
                1.634220153216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}