{
    "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" [
            [
                1.086446 
                2.17872 
                1.239282
            ] 
            [
                2.929314 
                1.55844 
                2.269162
            ] 
            [
                0.8330856 
                2.151385 
                3.328528
            ] 
            [
                0.5041522 
                4.058533 
                2.531522
            ] 
            [
                2.750614 
                3.605463 
                1.493085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.086446e-10 
                2.17872e-10 
                1.239282e-10
            ] 
            [
                2.929314e-10 
                1.55844e-10 
                2.269162e-10
            ] 
            [
                8.330856e-11 
                2.151385e-10 
                3.328528e-10
            ] 
            [
                5.041522000000001e-11 
                4.058533e-10 
                2.531522e-10
            ] 
            [
                2.750614e-10 
                3.605463e-10 
                1.493085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3690498 
                -0.3383361 
                -4.9722454
            ] 
            [
                0.6136854 
                -2.2503879 
                2.1345694
            ] 
            [
                1.9011543 
                -4.2441318 
                4.8170766
            ] 
            [
                0.8582913 
                3.8063904 
                -2.6882552
            ] 
            [
                -1.0040812 
                3.0264655 
                0.7088547
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.795636203070916e-09 
                -5.420741893926508e-10 
                -7.966415332760346e-09
            ] 
            [
                9.832324004062963e-10 
                -3.605518881111209e-09 
                3.419957188155084e-09
            ] 
            [
                3.04598497199339e-09 
                -6.799848745553821e-09 
                7.717807509122753e-09
            ] 
            [
                1.375134254696039e-09 
                6.098509708517561e-09 
                -4.307059632184028e-09
            ] 
            [
                -1.608715424024809e-09 
                4.848932267757783e-09 
                1.135710427884198e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -19.005439 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.045007003384053e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0017036 
                2.1879114 
                1.130987
            ] 
            [
                2.9152657 
                1.4781851 
                2.3074257
            ] 
            [
                0.9719485 
                2.0863457 
                3.4208
            ] 
            [
                0.538155 
                4.1217883 
                2.3937933
            ] 
            [
                2.6765391 
                3.6783106 
                1.6085731
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0017036e-10 
                2.1879114e-10 
                1.130987e-10
            ] 
            [
                2.9152657e-10 
                1.4781851e-10 
                2.3074257e-10
            ] 
            [
                9.719485e-11 
                2.0863457e-10 
                3.4208e-10
            ] 
            [
                5.381550000000001e-11 
                4.121788300000001e-10 
                2.3937933e-10
            ] 
            [
                2.6765391e-10 
                3.6783106e-10 
                1.6085731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                4.2e-06 
                -1.11e-05
            ] 
            [
                -1.96e-05 
                -4.7e-06 
                -7e-06
            ] 
            [
                -6.37e-05 
                -5.1e-05 
                9.25e-05
            ] 
            [
                -2.63e-05 
                -1.91e-05 
                6.3e-06
            ] 
            [
                0.0001007 
                7.06e-05 
                -8.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.425937192512e-14 
                6.72914180736e-15 
                -1.778416049088e-14
            ] 
            [
                -3.140266176767999e-14 
                -7.53023011776e-15 
                -1.12152363456e-14
            ] 
            [
                -1.0205865074496e-13 
                -8.17110076608e-14 
                1.48201337424e-13
            ] 
            [
                -4.213724512704e-14 
                -3.060157345728e-14 
                1.009371271104e-14
            ] 
            [
                1.6133918571456e-13 
                1.1311366942848e-13 
                -1.2929565329856e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.467452 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.279247308174621e-18
    }
}