{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.0219756e-10 
                1.2916241e-10 
                -1.0702145e-10
            ] 
            [
                9.145328000000001e-11 
                1.2303521e-10 
                4.272676900000001e-10
            ] 
            [
                4.0874074e-10 
                -4.914152e-11 
                -8.78859e-12
            ] 
            [
                1.5687153e-10 
                5.679799400000001e-10 
                1.007246e-10
            ] 
            [
                6.2302864e-10 
                3.5312325e-10 
                2.9904852e-10
            ]
        ] 
        "source-value" [
            [
                -1.0219756 
                1.2916241 
                -1.0702145
            ] 
            [
                0.9145328 
                1.2303521 
                4.2726769
            ] 
            [
                4.0874074 
                -0.4914152 
                -0.0878859
            ] 
            [
                1.5687153 
                5.6797994 
                1.007246
            ] 
            [
                6.2302864 
                3.5312325 
                2.9904852
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                3.2043532416e-16
            ]
        ] 
        "source-value" [
            [
                -3e-07 
                1e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                2e-07 
                -3e-07 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1e-07 
                2e-07 
                2e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.860267547469723e-32 
        "source-value" 1.7852386e-13
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.718584413426143e-08 
                -4.3857628736746e-09 
                -1.495851758236239e-08
            ] 
            [
                -1.137033152858798e-08 
                -7.467342762781657e-09 
                2.419830460131334e-08
            ] 
            [
                1.512601441348367e-08 
                -1.76273533821727e-08 
                -1.136040764659874e-08
            ] 
            [
                -3.92812419328642e-09 
                2.428314562122053e-08 
                -3.469867393157935e-09
            ] 
            [
                1.735828544265217e-08 
                5.197313397408424e-09 
                5.59048802080573e-09
            ]
        ] 
        "source-value" [
            [
                -10.7265603 
                -2.7373779 
                -9.3363724
            ] 
            [
                -7.0968028 
                -4.6607488 
                15.1033939
            ] 
            [
                9.4409157 
                -11.0021287 
                -7.0906088
            ] 
            [
                -2.4517423 
                15.1563475 
                -2.1657209
            ] 
            [
                10.8341897 
                3.2439079 
                3.4893082
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.209362846783032e-18 
        "source-value" 44.997304
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.440121e-11 
                1.644003e-10 
                1.699327e-11
            ] 
            [
                1.624629e-10 
                1.787277e-10 
                2.54743e-10
            ] 
            [
                2.897237e-10 
                1.241702e-10 
                9.240311e-11
            ] 
            [
                2.052276e-10 
                3.648887e-10 
                1.374272e-10
            ] 
            [
                4.460812e-10 
                2.919724e-10 
                2.096642e-10
            ]
        ] 
        "source-value" [
            [
                0.7440121 
                1.644003 
                0.1699327
            ] 
            [
                1.624629 
                1.787277 
                2.54743
            ] 
            [
                2.897237 
                1.241702 
                0.9240311
            ] 
            [
                2.052276 
                3.648887 
                1.374272
            ] 
            [
                4.460812 
                2.919724 
                2.096642
            ]
        ]
    } 
    "instance-id" 1
}