{
    "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" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1655248 
                -1.6824139 
                0.1234445
            ] 
            [
                -4.238553 
                -1.4840695 
                -1.1746643
            ] 
            [
                0.4391914 
                0.3193444 
                0.0960079
            ] 
            [
                2.6338368 
                2.847139 
                0.9552119
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.867376585522596e-09 
                -2.695524217088949e-09 
                1.977798918663456e-10
            ] 
            [
                -6.790910522621702e-09 
                -2.377741456542346e-09 
                -1.882019678748398e-09
            ] 
            [
                7.036621931364212e-10 
                5.116461316634035e-10 
                1.538216127921043e-10
            ] 
            [
                4.219871743962685e-09 
                4.561619541967891e-09 
                1.530418174089948e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.736497 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.720176448268934e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9249967 
                5.7226455 
                1.1174086
            ] 
            [
                1.803283 
                3.4313687 
                1.7493034
            ] 
            [
                4.01338 
                2.8730713 
                1.0653206
            ] 
            [
                3.7293833 
                4.8312905 
                2.3877303
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9249967e-10 
                5.722645499999999e-10 
                1.1174086e-10
            ] 
            [
                1.803283e-10 
                3.4313687e-10 
                1.7493034e-10
            ] 
            [
                4.01338e-10 
                2.8730713e-10 
                1.0653206e-10
            ] 
            [
                3.7293833e-10 
                4.8312905e-10 
                2.3877303e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.24e-05 
                4.8e-06 
                -9e-06
            ] 
            [
                7e-06 
                1.9e-06 
                -4e-07
            ] 
            [
                -3e-06 
                -9e-06 
                -6.1e-06
            ] 
            [
                8.5e-06 
                2.3e-06 
                1.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.986699009792e-14 
                7.69044777984e-15 
                -1.44195895872e-14
            ] 
            [
                1.12152363456e-14 
                3.04413557952e-15 
                -6.408706483200001e-16
            ] 
            [
                -4.8065298624e-15 
                -1.44195895872e-14 
                -9.77327738688e-15
            ] 
            [
                1.36185012768e-14 
                3.68500622784e-15 
                2.499395528448e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}