{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3674082e-10 
                1.8568669e-10 
                1.8227415e-10
            ] 
            [
                1.4406676e-10 
                4.0790476e-10 
                2.2025379e-10
            ] 
            [
                4.547776e-10 
                2.8444841e-10 
                1.3629213e-10
            ] 
            [
                3.6232833e-10 
                5.0667324e-10 
                1.7496272e-10
            ]
        ] 
        "source-value" [
            [
                2.3674082 
                1.8568669 
                1.8227415
            ] 
            [
                1.4406676 
                4.0790476 
                2.2025379
            ] 
            [
                4.547776 
                2.8444841 
                1.3629213
            ] 
            [
                3.6232833 
                5.0667324 
                1.7496272
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.7752874182944e-12 
                -6.78778147168128e-12 
                -5.92789327929792e-12
            ] 
            [
                -2.60578005606912e-12 
                7.043008207374721e-12 
                7.7409163433952e-12
            ] 
            [
                1.179330167038464e-11 
                -1.5773428831776e-12 
                3.6353387525952e-12
            ] 
            [
                -4.41223419602112e-12 
                1.32227636514624e-12 
                -5.44836181669248e-12
            ]
        ] 
        "source-value" [
            [
                -0.0029805 
                -0.0042366 
                -0.0036999
            ] 
            [
                -0.0016264 
                0.0043959 
                0.0048315
            ] 
            [
                0.0073608 
                -0.0009845 
                0.002269
            ] 
            [
                -0.0027539 
                0.0008253 
                -0.0034006
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.29850233918437e-18 
        "source-value" -8.1046142
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.51105840106664e-08 
                -2.652846493700648e-08 
                -6.37415874872569e-09
            ] 
            [
                -1.380766722628228e-08 
                4.887262581016139e-09 
                1.081686073645625e-08
            ] 
            [
                2.05847221254873e-08 
                -8.2339000013442e-09 
                3.456290228037951e-09
            ] 
            [
                8.333528951243719e-09 
                2.987510235733455e-08 
                -7.898992215768515e-09
            ]
        ] 
        "source-value" [
            [
                -9.4312848 
                -16.5577656 
                -3.978437
            ] 
            [
                -8.6180681 
                3.0503894 
                6.7513535
            ] 
            [
                12.8479731 
                -5.1391962 
                2.1572467
            ] 
            [
                5.2013797 
                18.6465724 
                -4.9301632
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.787114625602982e-19 
        "source-value" 4.8603347
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.556971e-10 
                2.552645e-10 
                1.444238e-10
            ] 
            [
                1.346745e-10 
                4.036168e-10 
                2.632189e-10
            ] 
            [
                4.72284e-10 
                2.761792e-10 
                1.695012e-10
            ] 
            [
                3.352579e-10 
                4.496526e-10 
                1.366389e-10
            ]
        ] 
        "source-value" [
            [
                2.556971 
                2.552645 
                1.444238
            ] 
            [
                1.346745 
                4.036168 
                2.632189
            ] 
            [
                4.72284 
                2.761792 
                1.695012
            ] 
            [
                3.352579 
                4.496526 
                1.366389
            ]
        ]
    } 
    "instance-id" 1
}