{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1764114e-10 
                2.082891e-10 
                4.9406186e-10
            ] 
            [
                2.2306976e-10 
                3.6356162e-10 
                2.8915227e-10
            ] 
            [
                5.3303474e-10 
                8.929746e-11 
                2.7917554e-10
            ] 
            [
                4.9175175e-10 
                3.3574049e-10 
                2.8122697e-10
            ] 
            [
                3.1569655e-10 
                1.71424e-10 
                1.5772089e-10
            ] 
            [
                3.0703293e-10 
                2.680277e-11 
                3.701945300000001e-10
            ] 
            [
                3.8064593e-10 
                3.9970724e-10 
                4.9538574e-10
            ]
        ] 
        "source-value" [
            [
                2.1764114 
                2.082891 
                4.9406186
            ] 
            [
                2.2306976 
                3.6356162 
                2.8915227
            ] 
            [
                5.3303474 
                0.8929746 
                2.7917554
            ] 
            [
                4.9175175 
                3.3574049 
                2.8122697
            ] 
            [
                3.1569655 
                1.71424 
                1.5772089
            ] 
            [
                3.0703293 
                0.2680277 
                3.7019453
            ] 
            [
                3.8064593 
                3.9970724 
                4.9538574
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.56772397494208e-12 
                8.204746475116801e-13 
                1.446076552635456e-11
            ] 
            [
                -8.693666692720128e-11 
                -2.68909324035072e-12 
                1.053479193474624e-11
            ] 
            [
                -2.07834351250176e-11 
                1.740075962552256e-11 
                1.075733426737536e-11
            ] 
            [
                8.438968675311552e-11 
                -2.404001932445568e-11 
                -3.208438791983041e-11
            ] 
            [
                2.765901587551872e-11 
                -1.415010347958144e-11 
                -1.0686518060736e-11
            ] 
            [
                -7.31169322668288e-12 
                2.23792030393344e-11 
                -1.58543387511264e-11
            ] 
            [
                -2.58479154233664e-12 
                2.7893894968128e-13 
                2.287235300321664e-11
            ]
        ] 
        "source-value" [
            [
                0.0034751 
                0.0005121 
                0.0090257
            ] 
            [
                -0.0542616 
                -0.0016784 
                0.0065753
            ] 
            [
                -0.012972 
                0.0108607 
                0.0067142
            ] 
            [
                0.0526719 
                -0.0150046 
                -0.0200255
            ] 
            [
                0.0172634 
                -0.0088318 
                -0.00667
            ] 
            [
                -0.0045636 
                0.013968 
                -0.0098955
            ] 
            [
                -0.0016133 
                0.0001741 
                0.0142758
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -2.726326703494478e-18 
        "source-value" -17.016393
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.372444500416319e-09 
                -3.588828366381687e-09 
                4.239679934178622e-09
            ] 
            [
                -1.676869293773386e-09 
                2.98978862701883e-09 
                -3.736430329531845e-09
            ] 
            [
                1.049732503446883e-08 
                -2.724379097594233e-09 
                -2.201185438154076e-09
            ] 
            [
                7.564054469490019e-09 
                1.123077040924463e-08 
                6.5548049638092e-09
            ] 
            [
                -1.115698136388537e-08 
                -4.156575193075388e-09 
                -1.036387429632189e-08
            ] 
            [
                -6.283734944383317e-09 
                -4.506080730278508e-09 
                6.772955570103045e-09
            ] 
            [
                3.428650758717206e-09 
                7.553041908486951e-10 
                -1.265950404083057e-09
            ]
        ] 
        "source-value" [
            [
                -1.4807634 
                -2.2399705 
                2.6462001
            ] 
            [
                -1.0466195 
                1.8660793 
                -2.3320964
            ] 
            [
                6.551915 
                -1.7004237 
                -1.3738719
            ] 
            [
                4.7211115 
                7.0096956 
                4.0911875
            ] 
            [
                -6.9636401 
                -2.5943302 
                -6.4686216
            ] 
            [
                -3.9219989 
                -2.8124744 
                4.2273464
            ] 
            [
                2.1399955 
                0.4714238 
                -0.7901441
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.062957489976894e-18 
        "source-value" -12.875968
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.072399e-10 
                2.177963e-10 
                4.557602e-10
            ] 
            [
                2.377271e-10 
                3.879759e-10 
                3.040396e-10
            ] 
            [
                5.261436e-10 
                7.705425e-11 
                2.642102e-10
            ] 
            [
                4.650297000000001e-10 
                3.074511e-10 
                2.607434e-10
            ] 
            [
                3.240336e-10 
                1.703827e-10 
                1.872622e-10
            ] 
            [
                3.483569e-10 
                4.560924000000001e-11 
                3.818111e-10
            ] 
            [
                3.60342e-10 
                3.885532e-10 
                5.130911000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.072399 
                2.177963 
                4.557602
            ] 
            [
                2.377271 
                3.879759 
                3.040396
            ] 
            [
                5.261436 
                0.7705425 
                2.642102
            ] 
            [
                4.650297 
                3.074511 
                2.607434
            ] 
            [
                3.240336 
                1.703827 
                1.872622
            ] 
            [
                3.483569 
                0.4560924 
                3.818111
            ] 
            [
                3.60342 
                3.885532 
                5.130911
            ]
        ]
    } 
    "instance-id" 1
}