{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9066893 
                0.9379891 
                0.1369545
            ] 
            [
                0.7550462 
                2.78121 
                2.963246
            ] 
            [
                2.797941 
                0.0158314 
                0.1688765
            ] 
            [
                2.09203 
                0.1495358 
                1.796908
            ] 
            [
                2.487588 
                2.015226 
                1.460751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
                2.09203e-10 
                1.495358e-11 
                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.2260468 
                3.4249896 
                -11.6041914
            ] 
            [
                0.3802618 
                0.1005621 
                -0.2144852
            ] 
            [
                11.4710194 
                -11.8297692 
                -12.1538177
            ] 
            [
                0.7789472 
                -9.4035087 
                15.4890786
            ] 
            [
                4.5958184 
                17.7077262 
                8.4834158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.759916945176665e-08 
                5.487438263603144e-09 
                -1.859196416436842e-08
            ] 
            [
                6.092465657433254e-10 
                1.611182455585517e-10 
                -3.436431729476122e-10
            ] 
            [
                1.837859909942324e-08 
                -1.895337964169992e-08 
                -1.947256257240523e-08
            ] 
            [
                1.248010992677622e-09 
                -1.50660817926294e-08 
                2.48162396106536e-08
            ] 
            [
                7.363312793922463e-09 
                2.837090492516763e-08 
                1.359193045928533e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.024205942 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.87821943568408e-21
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6767671 
                0.747867 
                0.018438
            ] 
            [
                0.9960892 
                3.3041821 
                3.0373523
            ] 
            [
                3.2214648 
                0.238788 
                -0.093563
            ] 
            [
                1.8812575 
                -0.4305586 
                2.0284529
            ] 
            [
                2.2637158 
                2.0395138 
                1.5360558
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.767670999999999e-11 
                7.47867e-11 
                1.8438e-12
            ] 
            [
                9.960892e-11 
                3.3041821e-10 
                3.0373523e-10
            ] 
            [
                3.2214648e-10 
                2.38788e-11 
                -9.3563e-12
            ] 
            [
                1.8812575e-10 
                -4.305586000000001e-11 
                2.0284529e-10
            ] 
            [
                2.2637158e-10 
                2.0395138e-10 
                1.5360558e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.09e-05 
                -7.1e-06 
                5.1e-06
            ] 
            [
                -2.41e-05 
                1.76e-05 
                -1.85e-05
            ] 
            [
                6.8e-06 
                1.01e-05 
                -3.37e-05
            ] 
            [
                -2.4e-06 
                2.24e-05 
                -4e-07
            ] 
            [
                4.05e-05 
                -4.3e-05 
                4.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.348549137472e-14 
                -1.137545400768e-14 
                8.17110076608e-15
            ] 
            [
                -3.861245656128e-14 
                2.819830852608e-14 
                -2.96402674848e-14
            ] 
            [
                1.089480102144e-14 
                1.618198387008e-14 
                -5.399335212096e-14
            ] 
            [
                -3.84522388992e-15 
                3.588875630592e-14 
                -6.408706483200001e-16
            ] 
            [
                6.488815314240001e-14 
                -6.889359469439999e-14 
                7.626360715008e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.436379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.152745230200808e-18
    }
}