{
    "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" [
            [
                2.600247 
                1.761403 
                2.21582
            ] 
            [
                1.350999 
                3.710266 
                1.758192
            ] 
            [
                4.508932 
                5.134782 
                2.974852
            ] 
            [
                3.702352 
                3.46043 
                0.9070332
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.600247e-10 
                1.761403e-10 
                2.21582e-10
            ] 
            [
                1.350999e-10 
                3.710266e-10 
                1.758192e-10
            ] 
            [
                4.508932e-10 
                5.134782e-10 
                2.974852e-10
            ] 
            [
                3.702352e-10 
                3.46043e-10 
                9.070332e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2160491 
                -1.5811119 
                0.541757
            ] 
            [
                -0.8361345 
                0.870291 
                -0.2835581
            ] 
            [
                -2.1010969 
                -4.6990201 
                -6.0047122
            ] 
            [
                2.7211823 
                5.4098411 
                5.7465133
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.461488169648813e-10 
                -2.533220521048668e-09 
                8.679903995547457e-10
            ] 
            [
                -1.339635147744298e-09 
                1.394359893492653e-09 
                -4.543101584584685e-10
            ] 
            [
                -3.366328331215355e-09 
                -7.528660144889279e-09 
                -9.620609501472536e-09
            ] 
            [
                4.359814661994773e-09 
                8.667520932662955e-09 
                9.206929260376259e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0818011 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.744119534775722e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5629255 
                1.6034852 
                2.1482161
            ] 
            [
                1.1079606 
                3.5411861 
                1.5318016
            ] 
            [
                4.8952785 
                5.1537931 
                2.7324193
            ] 
            [
                3.5963654 
                3.7684166 
                1.4434602
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5629255e-10 
                1.6034852e-10 
                2.1482161e-10
            ] 
            [
                1.1079606e-10 
                3.5411861e-10 
                1.5318016e-10
            ] 
            [
                4.8952785e-10 
                5.1537931e-10 
                2.7324193e-10
            ] 
            [
                3.5963654e-10 
                3.7684166e-10 
                1.4434602e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.21e-05 
                -6.3e-06 
                1.42e-05
            ] 
            [
                -1.35e-05 
                9.2e-06 
                -1.31e-05
            ] 
            [
                -9.7e-06 
                -3.22e-05 
                -1.25e-05
            ] 
            [
                1.2e-06 
                2.93e-05 
                1.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.540810331968e-14 
                -1.009371271104e-14 
                2.275090801536e-14
            ] 
            [
                -2.16293843808e-14 
                1.474002491136e-14 
                -2.098851373248e-14
            ] 
            [
                -1.554111322176e-14 
                -5.159008718975999e-14 
                -2.002720776e-14
            ] 
            [
                1.92261194496e-15 
                4.694377498944e-14 
                1.826481347712e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.474651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197571108083934e-18
    }
}