{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.87635 
                3.056157 
                2.56331
            ] 
            [
                2.630116 
                3.676368 
                0.1513233
            ] 
            [
                3.86528 
                2.701686 
                2.148066
            ] 
            [
                4.109526 
                5.456314 
                1.985988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.87635e-10 
                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8783777 
                1.6649751 
                -0.2825304
            ] 
            [
                1.4540484 
                1.129201 
                2.8711091
            ] 
            [
                2.9585575 
                3.4420945 
                -1.4084338
            ] 
            [
                -2.5342281 
                -6.2362705 
                -1.1801449
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.009492835972076e-09 
                2.667584179434142e-09 
                -4.526636015452724e-10
            ] 
            [
                2.329642351991647e-09 
                1.809179442383981e-09 
                4.600023875786129e-09
            ] 
            [
                4.740131657792497e-09 
                5.514843334484266e-09 
                -2.256559706304503e-09
            ] 
            [
                -4.060281013594405e-09 
                -9.991606796084726e-09 
                -1.890800567936354e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7273661 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.558495854738247e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6506728 
                2.8725126 
                2.4152795
            ] 
            [
                2.6071162 
                3.9052047 
                0.4962139
            ] 
            [
                4.0244149 
                2.9026407 
                2.246477
            ] 
            [
                4.1990681 
                5.210167 
                1.6907168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6506728e-10 
                2.8725126e-10 
                2.4152795e-10
            ] 
            [
                2.6071162e-10 
                3.9052047e-10 
                4.962139e-11
            ] 
            [
                4.0244149e-10 
                2.9026407e-10 
                2.246477e-10
            ] 
            [
                4.1990681e-10 
                5.210167e-10 
                1.6907168e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                -2.8e-06 
                -1.2e-06
            ] 
            [
                5.93e-05 
                -4e-06 
                6.38e-05
            ] 
            [
                -4.1e-05 
                3.05e-05 
                -4.34e-05
            ] 
            [
                -2.21e-05 
                -2.36e-05 
                -1.92e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                -4.48609453824e-15 
                -1.92261194496e-15
            ] 
            [
                9.500907361344e-14 
                -6.4087064832e-15 
                1.0221886840704e-13
            ] 
            [
                -6.56892414528e-14 
                4.88663869344e-14 
                -6.953446534272e-14
            ] 
            [
                -3.540810331968e-14 
                -3.781136825088e-14 
                -3.076179111936e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.031003 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.927579173137467e-18
    }
}