{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.8784497 
                0.4697805 
                1.02237
            ] 
            [
                0.3714623 
                2.027429 
                0.7033507
            ] 
            [
                0.1687176 
                1.823848 
                2.813644
            ] 
            [
                2.523837 
                0.1233038 
                2.780688
            ] 
            [
                2.720424 
                2.179791 
                0.2128499
            ] 
            [
                1.955613 
                2.373981 
                2.741889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.784497e-11 
                4.697805e-11 
                1.02237e-10
            ] 
            [
                3.714623e-11 
                2.027429e-10 
                7.033507e-11
            ] 
            [
                1.687176e-11 
                1.823848e-10 
                2.813644e-10
            ] 
            [
                2.523837e-10 
                1.233038e-11 
                2.780688e-10
            ] 
            [
                2.720424e-10 
                2.179791e-10 
                2.128499e-11
            ] 
            [
                1.955613e-10 
                2.373981e-10 
                2.741889e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2205657 
                -3.1279164 
                -0.233499
            ] 
            [
                -0.3197348 
                2.4986423 
                -2.7403212
            ] 
            [
                -2.6931047 
                -0.7311151 
                2.4327766
            ] 
            [
                -0.6055944 
                0.5346884 
                -0.4759724
            ] 
            [
                -0.9579962 
                -0.2668637 
                1.0251594
            ] 
            [
                3.3558644 
                1.0925645 
                -0.0081433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.955561844801854e-09 
                -5.011474569185398e-09 
                -3.74106641862366e-10
            ] 
            [
                -5.122716256366632e-10 
                4.003266309784018e-09 
                -4.39047859629484e-09
            ] 
            [
                -4.314829423255579e-09 
                -1.171375529984573e-09 
                3.897737824261964e-09
            ] 
            [
                -9.702691973612495e-10 
                8.566652609508454e-10 
                -7.625918577089016e-10
            ] 
            [
                -1.534879127100791e-09 
                -4.275627846027857e-10 
                1.642486436805459e-09
            ] 
            [
                5.376687528552429e-09 
                1.750481313037893e-09 
                -1.30470049836522e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.569339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.334265451862492e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5310196 
                0.0897404 
                0.6002011
            ] 
            [
                0.0373239 
                1.9413747 
                0.6725211
            ] 
            [
                0.2818024 
                2.0485756 
                2.9772261
            ] 
            [
                1.7755048 
                0.1969474 
                2.9049054
            ] 
            [
                2.3741885 
                2.3071433 
                0.407616
            ] 
            [
                2.6186644 
                2.4143519 
                2.7123218
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5310196e-10 
                8.97404e-12 
                6.002011e-11
            ] 
            [
                3.73239e-12 
                1.9413747e-10 
                6.725211e-11
            ] 
            [
                2.818024e-11 
                2.0485756e-10 
                2.9772261e-10
            ] 
            [
                1.7755048e-10 
                1.969474e-11 
                2.9049054e-10
            ] 
            [
                2.3741885e-10 
                2.3071433e-10 
                4.07616e-11
            ] 
            [
                2.6186644e-10 
                2.4143519e-10 
                2.7123218e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -4.1e-06 
                -1.51e-05
            ] 
            [
                -1.2e-05 
                -6.3e-06 
                -1.98e-05
            ] 
            [
                -1.36e-05 
                4.7e-06 
                2.08e-05
            ] 
            [
                -6.2e-06 
                -2.08e-05 
                2.2e-05
            ] 
            [
                6.6e-06 
                1.24e-05 
                -1.92e-05
            ] 
            [
                2.54e-05 
                1.41e-05 
                1.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-16 
                -6.568924199399999e-15 
                -2.41928671734e-14
            ] 
            [
                -1.9226119608e-14 
                -1.00937127942e-14 
                -3.17230973532e-14
            ] 
            [
                -2.17896022224e-14 
                7.530230179799999e-15 
                3.332527398719999e-14
            ] 
            [
                -9.9334951308e-15 
                -3.332527398719999e-14 
                3.5247885948e-14
            ] 
            [
                1.05743657844e-14 
                1.98669902616e-14 
                -3.076179137279999e-14
            ] 
            [
                4.06952865036e-14 
                2.25906905394e-14 
                1.81045959642e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.930693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.033031399002736e-18
    }
}