{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0662807 
                0.8720519 
                0.0908129
            ] 
            [
                1.491471 
                1.392356 
                0.9155942
            ] 
            [
                0.0089195 
                1.355999 
                1.632084
            ] 
            [
                2.755779 
                1.093572 
                2.625507
            ] 
            [
                1.848544 
                2.519779 
                2.293479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.62807e-12 
                8.720519e-11 
                9.08129e-12
            ] 
            [
                1.491471e-10 
                1.392356e-10 
                9.155942e-11
            ] 
            [
                8.919500000000001e-13 
                1.355999e-10 
                1.632084e-10
            ] 
            [
                2.755779e-10 
                1.093572e-10 
                2.625507e-10
            ] 
            [
                1.848544e-10 
                2.519779e-10 
                2.293479e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -23.3409237 
                -21.577857 
                -54.2945236
            ] 
            [
                53.8897765 
                -1.6428819 
                -23.9738453
            ] 
            [
                -41.8907424 
                9.9436847 
                56.4926913
            ] 
            [
                18.4124973 
                -22.6588827 
                10.5550799
            ] 
            [
                -7.0706077 
                35.9359369 
                11.2205977
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.739628226001663e-08 
                -3.457153801236563e-08 
                -8.698941634939384e-08
            ] 
            [
                8.634094000843725e-08 
                -2.632186970915483e-09 
                -3.841033445033596e-08
            ] 
            [
                -6.711636810123528e-08 
                1.593153915094666e-08 
                9.051126924693156e-08
            ] 
            [
                2.950007270460312e-08 
                -3.630353211538958e-08 
                1.6911102246456e-08
            ] 
            [
                -1.132836235178846e-08 
                5.757571794772403e-08 
                1.797737930634225e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 23.301697 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.73334341583655e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1008775 
                0.8453195 
                0.0692945
            ] 
            [
                2.3429467 
                0.5312745 
                0.2236083
            ] 
            [
                -0.5749803 
                1.9905202 
                1.9080555
            ] 
            [
                3.0527662 
                1.4823987 
                2.1577316
            ] 
            [
                1.2493841 
                2.3842449 
                3.1987872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.008775e-11 
                8.453195e-11 
                6.92945e-12
            ] 
            [
                2.3429467e-10 
                5.312745e-11 
                2.236083e-11
            ] 
            [
                -5.749803e-11 
                1.9905202e-10 
                1.9080555e-10
            ] 
            [
                3.0527662e-10 
                1.4823987e-10 
                2.1577316e-10
            ] 
            [
                1.2493841e-10 
                2.3842449e-10 
                3.1987872e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.2e-06 
                0.0 
                3.2e-06
            ] 
            [
                7.5e-06 
                2.3e-06 
                -1e-07
            ] 
            [
                -3.4e-06 
                2.4e-06 
                6.8e-06
            ] 
            [
                -3.1e-06 
                -8e-06 
                -6.5e-06
            ] 
            [
                -5.2e-06 
                3.3e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.72914180736e-15 
                0.0 
                5.126965186560001e-15
            ] 
            [
                1.2016324656e-14 
                3.68500622784e-15 
                -1.6021766208e-16
            ] 
            [
                -5.44740051072e-15 
                3.84522388992e-15 
                1.089480102144e-14
            ] 
            [
                -4.96674752448e-15 
                -1.28174129664e-14 
                -1.04141480352e-14
            ] 
            [
                -8.33131842816e-15 
                5.28718284864e-15 
                -5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.066442 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.41391011310392e-18
    }
}