{
    "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" [
            [
                1.326982 
                2.931831 
                2.8356
            ] 
            [
                2.985473 
                5.271512 
                2.625627
            ] 
            [
                3.36135 
                3.068834 
                4.126187
            ] 
            [
                5.058565 
                5.017036 
                3.466471
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.326982e-10 
                2.931831e-10 
                2.8356e-10
            ] 
            [
                2.985473e-10 
                5.271512000000001e-10 
                2.625627e-10
            ] 
            [
                3.36135e-10 
                3.068834e-10 
                4.126187e-10
            ] 
            [
                5.058565e-10 
                5.017036e-10 
                3.466471e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3010619 
                -0.5679818 
                -1.351428
            ] 
            [
                -4.0958669 
                1.3414679 
                -1.9496383
            ] 
            [
                2.1076136 
                -0.1834441 
                1.6489723
            ] 
            [
                4.2893152 
                -0.590042 
                1.652094
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.686707609567645e-09 
                -9.100071684972611e-10 
                -2.165226364133352e-09
            ] 
            [
                -6.562302243154014e-09 
                2.149268524641049e-09 
                -3.123664929011482e-09
            ] 
            [
                3.376769263420622e-09 
                -2.939098506651594e-10 
                2.641944889173238e-09
            ] 
            [
                6.872240589301037e-09 
                -9.453515054786278e-10 
                2.646946403971596e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.543811 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048434108151217e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.5943767 
                3.2774226 
                2.9496541
            ] 
            [
                2.7055935 
                5.4473711 
                2.1978799
            ] 
            [
                3.6605617 
                2.6972711 
                4.3291245
            ] 
            [
                4.7718381 
                4.8671483 
                3.5772265
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5943767e-10 
                3.2774226e-10 
                2.9496541e-10
            ] 
            [
                2.7055935e-10 
                5.4473711e-10 
                2.1978799e-10
            ] 
            [
                3.6605617e-10 
                2.6972711e-10 
                4.3291245e-10
            ] 
            [
                4.7718381e-10 
                4.867148300000001e-10 
                3.5772265e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.8e-06 
                2.24e-05 
                6.3e-06
            ] 
            [
                -1.17e-05 
                -9.6e-06 
                -1.74e-05
            ] 
            [
                1.88e-05 
                3.6e-06 
                -1.02e-05
            ] 
            [
                -1.18e-05 
                -1.63e-05 
                2.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.690447843199998e-15 
                3.588875660159999e-14 
                1.00937127942e-14
            ] 
            [
                -1.87454666178e-14 
                -1.53808956864e-14 
                -2.78778734316e-14
            ] 
            [
                3.012092071919999e-14 
                5.767835882399999e-15 
                -1.63422016668e-14
            ] 
            [
                -1.89056842812e-14 
                -2.61154791342e-14 
                3.41263623042e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380739063303e-18
    }
}