{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4849768e-10 
                8.033293000000001e-11 
                5.906709e-11
            ] 
            [
                1.318971e-11 
                1.3369381e-10 
                2.4920474e-10
            ] 
            [
                6.819611e-11 
                3.0373733e-10 
                8.994621e-11
            ] 
            [
                2.3742555e-10 
                2.1625008e-10 
                2.3492927e-10
            ]
        ] 
        "source-value" [
            [
                1.4849768 
                0.8033293 
                0.5906709
            ] 
            [
                0.1318971 
                1.3369381 
                2.4920474
            ] 
            [
                0.6819611 
                3.0373733 
                0.8994621
            ] 
            [
                2.3742555 
                2.1625008 
                2.3492927
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.8182286759872e-13 
                1.24681384630656e-12 
                8.691808167840001e-13
            ] 
            [
                -4.341898642368e-14 
                -1.714328984256e-13 
                -3.0056833406208e-13
            ] 
            [
                9.347098405747199e-13 
                -1.15869413216256e-12 
                4.5293533070016e-13
            ] 
            [
                -6.093077688902399e-13 
                8.347340194367999e-14 
                -1.02170803108416e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001759 
                0.0007782 
                0.0005425
            ] 
            [
                -2.71e-05 
                -0.000107 
                -0.0001876
            ] 
            [
                0.0005834 
                -0.0007232 
                0.0002827
            ] 
            [
                -0.0003803 
                5.21e-05 
                -0.0006377
            ]
        ]
    } 
    "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" -1.511909717614103e-18 
        "source-value" -9.4365983
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.608762407005133e-10 
                -4.147927284546959e-09 
                -5.57645423534882e-10
            ] 
            [
                7.723803494908435e-10 
                -1.461582417971558e-10 
                -1.72950960773808e-10
            ] 
            [
                -1.261177680147356e-09 
                4.767250099276157e-09 
                3.724751423272186e-10
            ] 
            [
                -2.720790702616627e-10 
                -4.73164733149705e-10 
                3.581214021991334e-10
            ]
        ] 
        "source-value" [
            [
                0.4749016 
                -2.5889326 
                -0.3480549
            ] 
            [
                0.4820819 
                -0.0912248 
                -0.1079475
            ] 
            [
                -0.7871652 
                2.9754835 
                0.2324807
            ] 
            [
                -0.1698184 
                -0.2953262 
                0.2235218
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.43334679475198e-18 
        "source-value" -8.9462471
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.299519e-10 
                8.363075e-11 
                3.656518000000001e-11
            ] 
            [
                1.388004e-11 
                1.310608e-10 
                2.543583e-10
            ] 
            [
                8.406591e-11 
                2.801966e-10 
                8.996873e-11
            ] 
            [
                2.394112e-10 
                2.39126e-10 
                2.522551e-10
            ]
        ] 
        "source-value" [
            [
                1.299519 
                0.8363075 
                0.3656518
            ] 
            [
                0.1388004 
                1.310608 
                2.543583
            ] 
            [
                0.8406591 
                2.801966 
                0.8996873
            ] 
            [
                2.394112 
                2.39126 
                2.522551
            ]
        ]
    } 
    "instance-id" 1
}