{
    "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" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.872972 
                1.012553 
                2.780557
            ] 
            [
                2.489863 
                2.81954 
                0.4602746
            ] 
            [
                1.064652 
                2.650766 
                2.601591
            ] 
            [
                2.280466 
                2.401905 
                4.700098
            ] 
            [
                2.677321 
                4.010574 
                3.508674
            ] 
            [
                4.446125 
                3.093023 
                2.174548
            ] 
            [
                4.337554 
                1.939772 
                4.152011
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.872972e-10 
                1.012553e-10 
                2.780557e-10
            ] 
            [
                2.489863e-10 
                2.81954e-10 
                4.602746e-11
            ] 
            [
                1.064652e-10 
                2.650766e-10 
                2.601591e-10
            ] 
            [
                2.280466e-10 
                2.401905e-10 
                4.700098e-10
            ] 
            [
                2.677321e-10 
                4.010574e-10 
                3.508674e-10
            ] 
            [
                4.446125000000001e-10 
                3.093023e-10 
                2.174548e-10
            ] 
            [
                4.337554e-10 
                1.939772e-10 
                4.152011e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.9852487 
                -34.6695347 
                -34.7637996
            ] 
            [
                1.365218 
                -0.4518432 
                -1.1336535
            ] 
            [
                -13.9481649 
                -4.4421253 
                -15.7765003
            ] 
            [
                -10.4247837 
                -19.3282148 
                68.6647346
            ] 
            [
                9.7146079 
                53.8659375 
                -27.8977629
            ] 
            [
                3.2923742 
                12.0170128 
                -5.9731812
            ] 
            [
                17.9859972 
                -6.9912324 
                16.8801629
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.279377888381887e-08 
                -5.55467184079922e-08 
                -5.569774742817854e-08
            ] 
            [
                2.187320379916212e-09 
                -7.239326172717888e-10 
                -1.816313148752319e-09
            ] 
            [
                -2.234742388995894e-08 
                -7.117069360960239e-09 
                -2.527674014695399e-08
            ] 
            [
                -1.670234485864407e-08 
                -3.096721412949298e-08 
                1.100130333559313e-07
            ] 
            [
                1.556451778585181e-08 
                8.630274643100437e-08 
                -4.469714385925207e-08
            ] 
            [
                5.274965013624442e-09 
                1.925337711863891e-08 
                -9.57009134928808e-09
            ] 
            [
                2.881674445302942e-08 
                -1.120118919414374e-08 
                2.704500257649367e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.048767 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.731513612591028e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4892486 
                0.3817966 
                2.6667261
            ] 
            [
                2.8665895 
                2.3281012 
                0.6338548
            ] 
            [
                0.7272646 
                2.8559187 
                2.4248791
            ] 
            [
                2.219601 
                2.2962677 
                5.0218162
            ] 
            [
                2.5293915 
                4.7222748 
                3.5790495
            ] 
            [
                4.6039974 
                3.7155567 
                2.1699208
            ] 
            [
                4.7328605 
                1.6282173 
                3.8815071
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4892486e-10 
                3.817966e-11 
                2.6667261e-10
            ] 
            [
                2.8665895e-10 
                2.3281012e-10 
                6.338548e-11
            ] 
            [
                7.272646e-11 
                2.8559187e-10 
                2.4248791e-10
            ] 
            [
                2.219601e-10 
                2.2962677e-10 
                5.0218162e-10
            ] 
            [
                2.5293915e-10 
                4.722274800000001e-10 
                3.5790495e-10
            ] 
            [
                4.6039974e-10 
                3.7155567e-10 
                2.1699208e-10
            ] 
            [
                4.7328605e-10 
                1.6282173e-10 
                3.8815071e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.82e-05 
                -2.11e-05 
                4.6e-06
            ] 
            [
                -3e-06 
                -4.8e-06 
                1.9e-06
            ] 
            [
                3.2e-06 
                -9.6e-06 
                -5.8e-06
            ] 
            [
                3.4e-06 
                -9.5e-06 
                -2.3e-06
            ] 
            [
                -4.3e-06 
                2.63e-05 
                9.1e-06
            ] 
            [
                2.14e-05 
                2.03e-05 
                -6.4e-06
            ] 
            [
                -2.4e-06 
                -1.6e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.915961473879999e-14 
                -3.38059269774e-14 
                7.370012516399999e-15
            ] 
            [
                -4.806529901999999e-15 
                -7.690447843199998e-15 
                3.0441356046e-15
            ] 
            [
                5.1269652288e-15 
                -1.53808956864e-14 
                -9.2926244772e-15
            ] 
            [
                5.4474005556e-15 
                -1.5220678023e-14 
                -3.685006258199999e-15
            ] 
            [
                -6.8893595262e-15 
                4.21372454742e-14 
                1.45798073694e-14
            ] 
            [
                3.42865799676e-14 
                3.252418567019999e-14 
                -1.02539304576e-14
            ] 
            [
                -3.845223921599999e-15 
                -2.5634826144e-15 
                -1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -19.651734 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.148554903238336e-18
    }
}