{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.963281e-11 
                1.2281594e-10 
                1.192305e-11
            ] 
            [
                6.653848e-11 
                -1.211683e-11 
                2.0484752e-10
            ] 
            [
                1.7386016e-10 
                2.110421e-10 
                2.13587e-10
            ] 
            [
                2.4694203e-10 
                3.154584000000001e-11 
                3.5523009e-10
            ]
        ] 
        "source-value" [
            [
                0.8963281 
                1.2281594 
                0.1192305
            ] 
            [
                0.6653848 
                -0.1211683 
                2.0484752
            ] 
            [
                1.7386016 
                2.110421 
                2.13587
            ] 
            [
                2.4694203 
                0.3154584 
                3.5523009
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.221058997176141e-10 
                5.219426799346368e-11 
                -3.87256022742409e-10
            ] 
            [
                3.551818887529517e-10 
                1.513507360075065e-10 
                2.041696926654202e-10
            ] 
            [
                1.85528047247088e-10 
                -4.520496474641817e-10 
                3.766651546259347e-10
            ] 
            [
                -3.186040362824256e-10 
                2.485044832455494e-10 
                -1.935788245489459e-10
            ]
        ] 
        "source-value" [
            [
                -0.1386276 
                0.0325771 
                -0.2417062
            ] 
            [
                0.2216871 
                0.0944657 
                0.1274327
            ] 
            [
                0.1157975 
                -0.2821472 
                0.2350959
            ] 
            [
                -0.198857 
                0.1551043 
                -0.1208224
            ]
        ]
    } 
    "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" -1.644046302431366e-18 
        "source-value" -10.26133
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.745132752402825e-09 
                8.351696512599955e-10 
                -5.245464732916961e-09
            ] 
            [
                -2.432684578964116e-08 
                -9.98782277534172e-09 
                -2.623608917287721e-09
            ] 
            [
                2.467905227619162e-09 
                1.130941340889426e-08 
                1.688878889287578e-09
            ] 
            [
                2.011380780961917e-08 
                -2.156760284812533e-09 
                6.180194760917104e-09
            ]
        ] 
        "source-value" [
            [
                1.0892262 
                0.5212719 
                -3.2739616
            ] 
            [
                -15.183623 
                -6.2339087 
                -1.6375279
            ] 
            [
                1.5403453 
                7.0587807 
                1.0541153
            ] 
            [
                12.5540515 
                -1.3461439 
                3.8573742
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.075610538658613e-19 
        "source-value" -5.6645506
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.473601e-10 
                7.582060000000001e-11 
                3.241046e-11
            ] 
            [
                6.605978e-11 
                3.280983e-11 
                2.253004e-10
            ] 
            [
                1.152363e-10 
                2.280508e-10 
                2.499358e-10
            ] 
            [
                2.483173e-10 
                1.660582e-11 
                2.77941e-10
            ]
        ] 
        "source-value" [
            [
                1.473601 
                0.758206 
                0.3241046
            ] 
            [
                0.6605978 
                0.3280983 
                2.253004
            ] 
            [
                1.152363 
                2.280508 
                2.499358
            ] 
            [
                2.483173 
                0.1660582 
                2.77941
            ]
        ]
    } 
    "instance-id" 1
}