{
    "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" [
            [
                0.8930763 
                0.6663194 
                1.135783
            ] 
            [
                0.5039656 
                2.923467 
                0.251554
            ] 
            [
                2.725001 
                1.150605 
                0.7108826
            ] 
            [
                2.335544 
                1.922124 
                2.540194
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.930763e-11 
                6.663194e-11 
                1.135783e-10
            ] 
            [
                5.039656000000001e-11 
                2.923467e-10 
                2.51554e-11
            ] 
            [
                2.725001e-10 
                1.150605e-10 
                7.108826e-11
            ] 
            [
                2.335544e-10 
                1.922124e-10 
                2.540194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.1542168 
                -4.722181 
                -0.7156076
            ] 
            [
                -3.0120546 
                2.7210623 
                -2.0327634
            ] 
            [
                9.5386856 
                -1.8159233 
                -6.3032411
            ] 
            [
                2.6275858 
                3.817042 
                9.0516121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.466667213869459e-08 
                -7.565767997385964e-09 
                -1.146529766386798e-09
            ] 
            [
                -4.825843460693096e-09 
                4.359622400800276e-09 
                -3.256845995097918e-09
            ] 
            [
                1.528265906148162e-08 
                -2.909429856425985e-09 
                -1.009890552568568e-08
            ] 
            [
                4.209856537906064e-09 
                6.115575453011674e-09 
                1.450228128717039e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.90996661 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.457927228250631e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6908123 
                0.5994084 
                0.1853965
            ] 
            [
                0.3143985 
                2.7831337 
                1.1689973
            ] 
            [
                2.9143911 
                0.5481195 
                1.1502179
            ] 
            [
                2.5379849 
                2.7318537 
                2.1338019
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.908123000000001e-11 
                5.994084e-11 
                1.853965e-11
            ] 
            [
                3.143985e-11 
                2.7831337e-10 
                1.1689973e-10
            ] 
            [
                2.9143911e-10 
                5.481195e-11 
                1.1502179e-10
            ] 
            [
                2.5379849e-10 
                2.7318537e-10 
                2.1338019e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                4.5e-06 
                1.04e-05
            ] 
            [
                -9.5e-06 
                1.21e-05 
                -4.2e-06
            ] 
            [
                1.36e-05 
                -7.5e-06 
                -4.2e-06
            ] 
            [
                -7.8e-06 
                -9.2e-06 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                7.2097947936e-15 
                1.666263685632e-14
            ] 
            [
                -1.52206778976e-14 
                1.938633711168e-14 
                -6.72914180736e-15
            ] 
            [
                2.178960204288e-14 
                -1.2016324656e-14 
                -6.72914180736e-15
            ] 
            [
                -1.249697764224e-14 
                -1.474002491136e-14 
                -3.2043532416e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}