{
    "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" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0616825 
                0.5003432 
                0.1194434
            ] 
            [
                0.3395944 
                -0.7198948 
                0.1783853
            ] 
            [
                -1.0333575 
                1.150091 
                -0.3843835
            ] 
            [
                -0.3679194 
                -0.9305394 
                0.0865548
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.701002894226705e-09 
                8.016381840207888e-10 
                1.913694245655156e-10
            ] 
            [
                5.440902127172496e-10 
                -1.153398627498103e-09 
                2.858047595090801e-10
            ] 
            [
                -1.655621241068655e-09 
                1.842648927173694e-09 
                -6.158502621951389e-10
            ] 
            [
                -5.894718658752995e-10 
                -1.490888483696379e-09 
                1.386760781205432e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.6947579 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.553271457966691e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4690953 
                1.8037324 
                1.4699504
            ] 
            [
                1.913539 
                2.5656327 
                3.6395014
            ] 
            [
                1.1017359 
                3.8428357 
                1.8213106
            ] 
            [
                2.5846887 
                3.6447212 
                -0.0110902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.469095300000001e-10 
                1.8037324e-10 
                1.4699504e-10
            ] 
            [
                1.913539e-10 
                2.5656327e-10 
                3.6395014e-10
            ] 
            [
                1.1017359e-10 
                3.8428357e-10 
                1.8213106e-10
            ] 
            [
                2.5846887e-10 
                3.6447212e-10 
                -1.10902e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.72e-05 
                -8.7e-06 
                1.3e-06
            ] 
            [
                1.06e-05 
                1.23e-05 
                -1.9e-06
            ] 
            [
                1e-07 
                -1.86e-05 
                -8.3e-06
            ] 
            [
                6.5e-06 
                1.5e-05 
                8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.75574381048e-14 
                -1.39389367158e-14 
                2.0828296242e-15
            ] 
            [
                1.69830723204e-14 
                1.97067725982e-14 
                -3.0441356046e-15
            ] 
            [
                1.602176634e-16 
                -2.98004853924e-14 
                -1.32980660622e-14
            ] 
            [
                1.0414148121e-14 
                2.403264951e-14 
                1.40991543792e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827071333901e-18
    }
}