{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4814922e-10 
                2.788659e-11 
                1.3479448e-10
            ] 
            [
                1.80026e-10 
                2.4293398e-10 
                1.6876501e-10
            ] 
            [
                2.5586933e-10 
                4.4746232e-10 
                1.3945138e-10
            ] 
            [
                3.6442574e-10 
                6.1668901e-10 
                4.991558e-11
            ]
        ] 
        "source-value" [
            [
                1.4814922 
                0.2788659 
                1.3479448
            ] 
            [
                1.80026 
                2.4293398 
                1.6876501
            ] 
            [
                2.5586933 
                4.4746232 
                1.3945138
            ] 
            [
                3.6442574 
                6.1668901 
                0.4991558
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.738071779648576e-11 
                -3.16221599647296e-11 
                2.572182412330944e-11
            ] 
            [
                8.620511308214399e-12 
                -2.287059060893376e-11 
                -1.826353173582336e-11
            ] 
            [
                8.502158521235903e-11 
                1.155574694281862e-10 
                -7.837591680694272e-11
            ] 
            [
                -6.626137872408768e-11 
                -6.10645586368608e-11 
                7.091762441945664e-11
            ]
        ] 
        "source-value" [
            [
                -0.0170897 
                -0.019737 
                0.0160543
            ] 
            [
                0.0053805 
                -0.0142747 
                -0.0113992
            ] 
            [
                0.0530663 
                0.0721253 
                -0.0489184
            ] 
            [
                -0.0413571 
                -0.0381135 
                0.0442633
            ]
        ]
    } 
    "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" -1.34718974696846e-18 
        "source-value" -8.4084971
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.49865133757636e-09 
                -5.000659515271176e-09 
                -1.46781488502647e-09
            ] 
            [
                3.610629504096237e-09 
                1.729197183297024e-10 
                2.694585501806823e-09
            ] 
            [
                4.914748241381288e-09 
                7.604644012001367e-09 
                -1.671193262658878e-09
            ] 
            [
                -7.026726568118827e-09 
                -2.776904215059892e-09 
                4.444226458785254e-10
            ]
        ] 
        "source-value" [
            [
                -0.9353846 
                -3.1211662 
                -0.916138
            ] 
            [
                2.2535777 
                0.107928 
                1.681828
            ] 
            [
                3.0675446 
                4.7464455 
                -1.0430768
            ] 
            [
                -4.3857378 
                -1.7332073 
                0.2773868
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.914547127877935e-19 
        "source-value" -4.3157209
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.535194e-10 
                1.575745e-10 
                9.575201e-11
            ] 
            [
                2.876418e-10 
                2.846256e-10 
                2.072388e-10
            ] 
            [
                1.405579e-10 
                4.031525e-10 
                1.011343e-10
            ] 
            [
                3.667512e-10 
                4.896193e-10 
                8.880135000000001e-11
            ]
        ] 
        "source-value" [
            [
                1.535194 
                1.575745 
                0.9575201
            ] 
            [
                2.876418 
                2.846256 
                2.072388
            ] 
            [
                1.405579 
                4.031525 
                1.011343
            ] 
            [
                3.667512 
                4.896193 
                0.8880135
            ]
        ]
    } 
    "instance-id" 1
}